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Showing structure for CHEM015036: Nitrogen trifluoride
24553 -OEChem-10091910463D 4 3 0 0 0 0 0 0 0999 V2000 -0.3360 1.2580 0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 -0.9198 0.1091 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -0.3381 0.1091 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.0001 -0.3272 N 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 1 0 0 0 0 3 4 1 0 0 0 0 M END > <PUBCHEM_COMPOUND_CID> 24553 > <PUBCHEM_CONFORMER_RMSD> 0.4 > <PUBCHEM_CONFORMER_DIVERSEORDER> 1 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> 4 1 -0.06 2 -0.06 3 -0.06 4 0.19 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> 0 > <PUBCHEM_PHARMACOPHORE_FEATURES> 0 > <PUBCHEM_HEAVY_ATOM_COUNT> 4 > <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> 0 > <PUBCHEM_COMPONENT_COUNT> 1 > <PUBCHEM_CACTVS_TAUTO_COUNT> 1 > <PUBCHEM_CONFORMER_ID> 00005FE900000001 > <PUBCHEM_MMFF94_ENERGY> 0 > <PUBCHEM_FEATURE_SELFOVERLAP> 0 > <PUBCHEM_SHAPE_FINGERPRINT> 139733 1 9655313530612130118 21015797 1 9727631700310417318 > <PUBCHEM_SHAPE_MULTIPOLES> 55.52 1.09 1.08 0.51 0.35 0.19 -0.02 -0.19 0.07 -0.35 0.07 0 0 0 > <PUBCHEM_SHAPE_SELFOVERLAP> 89.099 > <PUBCHEM_SHAPE_VOLUME> 37.4 > <PUBCHEM_COORDINATE_TYPE> 2 5 10 $$$$
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Structure for CHEM015036: Nitrogen trifluoride