Files
rdkit/Code/GraphMol/test_data/github87.mol
Greg Landrum fee12b0aa6 Switch to determining atom chiral types from pseudo 3D instead of bond dirs (#6456)
* backup

* backup

* passes a lot of tests

* cleanup; still failing some tests

* pay attention to bond starting points... duh

* all tests pass

* invert y coords

* Scale bonds, make the Wedge detection cleaner, add more tests

* Readd comment

* Use document bond length

* Adds roundtrip test through a molblock

* a bit of cleanup

* remove the old code since we aren't using it any more.

* changes in response to review

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Co-authored-by: Brian Kelley <bkelley@relaytx.com>
2023-07-04 04:48:55 +02:00

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Mrv0541 08211307352D
5 4 0 0 0 0 999 V2000
-0.6482 2.6813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0663 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3627 3.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6482 1.8563 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.3627 2.2688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 1 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
M END