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Showing structure for BMDB0109732 (Glycine-d5)
2723970 -OEChem-12282222403D 10 9 0 0 0 0 0 0 0999 V2000 -1.6487 0.6571 -0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -1.2934 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -0.0812 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 0.7867 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 -0.0691 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 1.4215 -0.8824 H 1 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.4088 0.9069 H 1 0 0 0 0 0 0 0 0 0 0 0 1.8743 -0.6844 -0.8301 H 1 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.6969 0.8031 H 1 0 0 0 0 0 0 0 0 0 0 0 -2.4447 0.0839 -0.0260 H 1 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M ISO 5 6 2 7 2 8 2 9 2 10 2 M END > <PUBCHEM_COMPOUND_CID> 2723970 > <PUBCHEM_CONFORMER_RMSD> 0.4 > <PUBCHEM_CONFORMER_DIVERSEORDER> 1 3 4 5 6 2 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> 8 1 -0.65 10 0.5 2 -0.57 3 -0.99 4 0.33 5 0.66 8 0.36 9 0.36 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> 1 > <PUBCHEM_PHARMACOPHORE_FEATURES> 5 1 1 acceptor 1 2 acceptor 1 3 cation 1 3 donor 3 1 2 5 anion > <PUBCHEM_HEAVY_ATOM_COUNT> 5 > <PUBCHEM_ATOM_DEF_STEREO_COUNT> 0 > <PUBCHEM_ATOM_UDEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_DEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_UDEF_STEREO_COUNT> 0 > <PUBCHEM_ISOTOPIC_ATOM_COUNT> 5 > <PUBCHEM_COMPONENT_COUNT> 1 > <PUBCHEM_CACTVS_TAUTO_COUNT> 1 > <PUBCHEM_CONFORMER_ID> 0029908200000001 > <PUBCHEM_MMFF94_ENERGY> 2.2569 > <PUBCHEM_FEATURE_SELFOVERLAP> 25.429 > <PUBCHEM_SHAPE_FINGERPRINT> 139733 1 9221305500492508682 16714656 1 18334301928958962636 20096714 4 18408886234834677880 21015797 1 9580758932782445613 21040471 1 18410573955102640736 5460574 1 9295288339411764896 5943 1 13250619616175323351 > <PUBCHEM_SHAPE_MULTIPOLES> 86.18 1.9 1.06 0.56 0.45 0.2 0 -0.21 0.01 -0.19 0 0.01 -0.02 0 > <PUBCHEM_SHAPE_SELFOVERLAP> 152.844 > <PUBCHEM_SHAPE_VOLUME> 56.2 > <PUBCHEM_COORDINATE_TYPE> 2 5 10 $$$$
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Structure for BMDB0109732 (Glycine-d5)