mirror of
https://github.com/rdkit/rdkit.git
synced 2026-06-06 22:39:55 +08:00
* atropisomer handling added * fixed non-used variables, linking directives * BOOST LIB start/stop fixes, linking fix * Fixes for RDKIT CI errors * minimalLib fix * changed vector<enum> for java builds * check for extra chars in CIP labeling * removed wrong deprecated message * fix ostrstream output error? * restored _ChiralAtomRank to lowercase first letter * changes for merged master * Fixed catch label for new Catch package * update expected psql results * get swig wrappers building * restore MolFileStereochem to FileParsers * fix java wrapper for reapplyMolBlockWedging * some suggestions * move a couple functions out of Bond * Merge branch 'master' into pr/atropisomers2 * merged master * Renamed setStereoanyFromSquiggleBond * atropisomers in cdxml, rationalize atrop wedging, stereoGroups in drawMol * fix for CI build * attempt to fix java build in CI * attempt to fix java build in CI #2 * New routine to remove non-explicit 3D-geneated chirality * changed to use pair for atrop atoms and related bonds * Changes as per PR reviews * PR review respnses * PR review reponse - more * Fix merge from master * fixing java ci after merge * Updated the help doc for atripisomers * update the atropisomer docs * improve the images * add the source CXSMILES --------- Co-authored-by: greg landrum <greg.landrum@gmail.com>
308 lines
11 KiB
Plaintext
308 lines
11 KiB
Plaintext
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RDKit 2D
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23 25 0 0 0 0 0 0 0 0999 V2000
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2.3907 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2760 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.3907 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3943 1.2135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.5323 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.5929 1.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2047 3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.7558 3.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.2654 4.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8771 5.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.4283 6.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.0400 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.1007 8.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.5496 8.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.9378 6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0323 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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0.3943 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.8578 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1459 -3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.3250 -2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 2 1 0
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7 8 1 0
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8 10 1 0
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10 11 1 0
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11 12 2 0
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12 13 1 0
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14 15 1 0
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15 16 2 0
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6 17 1 0
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17 18 2 0
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17 19 1 0
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19 20 1 0
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20 21 1 6
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21 22 1 0
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21 23 2 0
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20 2 1 0
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19 5 1 0
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16 11 1 0
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M END
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> <Compound Name>
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AZD-0005799
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> <CDD Number>
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CDD-2594759
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$$$$
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RDKit 2D
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16 17 0 0 0 0 0 0 0 0999 V2000
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3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-5.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 2 1 0
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2 3 1 0
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3 4 2 0
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4 5 1 0
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5 6 2 0
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6 7 1 0
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7 8 2 0
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7 9 1 0
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9 10 2 0
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10 11 1 0
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11 12 1 0
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12 13 2 0
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10 14 1 0
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14 15 1 0
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14 16 2 0
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13 3 1 0
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12 6 1 0
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M END
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> <Compound Name>
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AZD-0005798
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> <CDD Number>
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CDD-2725905
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$$$$
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RDKit 2D
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15 16 0 0 0 0 0 0 0 0999 V2000
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-3.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5000 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 2 1 0
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2 3 2 0
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2 4 1 0
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4 5 2 0
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5 6 1 0
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6 7 2 0
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6 8 1 0
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8 9 2 0
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9 10 1 0
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10 11 1 0
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10 12 2 0
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12 13 1 0
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13 14 2 0
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14 15 1 0
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15 4 1 0
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14 8 1 0
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M END
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> <Compound Name>
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AZD-0005797
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> <CDD Number>
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CDD-2641123
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$$$$
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MJ221900
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45 49 0 0 1 0 0 0 0 0999 V2000
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2.5006 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.7861 -0.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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1.0716 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3572 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3572 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0716 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.7861 0.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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-1.7861 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.5006 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2150 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2150 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.5006 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.9296 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.9296 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2150 2.6811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
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-2.5006 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2150 3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.6441 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.3584 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3572 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0716 -2.6811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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0.3572 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3572 -3.5063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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1.0716 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0716 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.7861 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5006 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.2150 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9296 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6441 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6441 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9296 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9296 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9296 -3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.2150 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5006 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5006 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.3584 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.3584 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6441 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9296 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1 2 1 0 0 0 0
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2 3 1 0 0 0 0
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3 4 1 0 0 0 0
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4 5 1 0 0 0 0
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5 6 1 0 0 0 0
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6 7 1 0 0 0 0
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7 8 1 0 0 0 0
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8 9 1 0 0 0 0
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9 10 1 0 0 0 0
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10 11 1 0 0 0 0
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11 12 1 0 0 0 0
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7 12 1 0 0 0 0
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10 13 1 0 0 0 0
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13 14 2 0 0 0 0
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14 15 1 0 0 0 0
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15 16 1 0 0 0 0
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15 17 2 0 0 0 0
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14 18 1 0 0 0 0
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18 19 2 0 0 0 0
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19 20 1 0 0 0 0
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20 21 2 0 0 0 0
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13 21 1 0 0 0 0
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4 22 1 1 0 0 0
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22 23 2 0 0 0 0
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23 24 1 0 0 0 0
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24 25 1 0 0 0 0
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24 26 2 0 0 0 0
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26 27 1 0 0 0 0
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26 28 1 0 0 0 0
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28 29 2 0 0 0 0
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22 29 1 0 0 0 0
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2 30 1 0 0 0 0
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1 31 2 0 0 0 0
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1 32 1 0 0 0 0
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32 33 2 0 0 0 0
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33 34 1 0 0 0 0
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34 35 2 0 0 0 0
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35 36 1 0 0 0 0
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36 37 1 0 0 0 0
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37 38 3 0 0 0 0
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36 39 2 0 0 0 0
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32 39 1 1 0 0 0
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39 40 1 0 0 0 0
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40 41 1 0 0 0 0
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34 42 1 0 0 0 0
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42 43 2 0 0 0 0
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43 44 1 0 0 0 0
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44 45 2 0 0 0 0
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33 45 1 0 0 0 0
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M END
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$$$$
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RDKit 2D
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22 24 0 0 0 0 0 0 0 0999 V2000
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-5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0000 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7500 -9.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 2 1 0
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2 3 1 0
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3 4 1 0
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4 5 2 0
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5 6 1 0
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6 7 1 0
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7 8 2 0
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8 9 1 0
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9 10 2 0
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9 11 1 0
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11 12 2 0
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12 13 1 0
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13 14 2 0
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14 15 1 0
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14 16 1 0
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16 17 2 0
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17 18 1 0
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18 19 2 0
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7 20 1 0
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20 21 1 0
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20 22 2 0
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19 4 1 0
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11 5 1 0
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19 13 1 0
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M END
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> <Compound Name>
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AZD-0005796
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> <CDD Number>
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CDD-4168112
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$$$$
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