PC-Compounds ::= { { id { id cid 10634 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51 }, element { o, o, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21 }, aid2 { 10, 50, 21, 51, 4, 5, 11, 22, 8, 10, 16, 6, 12, 23, 7, 9, 24, 14, 15, 18, 9, 25, 26, 27, 28, 13, 29, 13, 30, 31, 17, 32, 33, 34, 35, 17, 19, 20, 36, 37, 38, 39, 40, 41, 42, 43, 44, 21, 45, 46, 21, 47, 48, 49 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 11, bottom 5, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 10, bottom 8, below 16, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 6, bottom 12, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 7, bottom 9, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 15, bottom 14, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 13, bottom 4, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 21, above 2, top 20, bottom 19, below 49, parity counterclockwise, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51 }, conformers { { x { { -51672, 10, -4 }, { 56187, 10, -4 }, { -19765, 10, -4 }, { -27629, 10, -4 }, { -5904, 10, -4 }, { 2433, 10, -4 }, { 16723, 10, -4 }, { -19809, 10, -4 }, { -55, 10, -2 }, { -40788, 10, -4 }, { -2969, 10, -3 }, { 1292, 10, -4 }, { -43331, 10, -4 }, { 23147, 10, -4 }, { 26107, 10, -4 }, { -3022, 10, -3 }, { 16122, 10, -4 }, { 15849, 10, -4 }, { 38208, 10, -4 }, { 34396, 10, -4 }, { 43845, 10, -4 }, { -1811, 10, -3 }, { -7098, 10, -4 }, { 3995, 10, -4 }, { -19208, 10, -4 }, { -24995, 10, -4 }, { -6042, 10, -4 }, { -282, 10, -4 }, { -39447, 10, -4 }, { -2748, 10, -3 }, { -29643, 10, -4 }, { -2761, 10, -4 }, { -678, 10, -4 }, { -50675, 10, -4 }, { -47315, 10, -4 }, { 20476, 10, -4 }, { 33088, 10, -4 }, { -36273, 10, -4 }, { -35599, 10, -4 }, { -21005, 10, -4 }, { 21369, 10, -4 }, { 9111, 10, -4 }, { 12424, 10, -4 }, { 25642, 10, -4 }, { 42123, 10, -4 }, { 41851, 10, -4 }, { 40148, 10, -4 }, { 27619, 10, -4 }, { 46124, 10, -4 }, { -54324, 10, -4 }, { 62068, 10, -4 } }, y { { 10596, 10, -4 }, { 4331, 10, -4 }, { -7234, 10, -4 }, { 5476, 10, -4 }, { -7794, 10, -4 }, { 4668, 10, -4 }, { 4593, 10, -4 }, { 17523, 10, -4 }, { 17921, 10, -4 }, { 2494, 10, -4 }, { -18512, 10, -4 }, { -20868, 10, -4 }, { -12479, 10, -4 }, { -925, 10, -3 }, { 15276, 10, -4 }, { 7273, 10, -4 }, { -20412, 10, -4 }, { 7734, 10, -4 }, { -9521, 10, -4 }, { 9643, 10, -4 }, { -1458, 10, -4 }, { -722, 10, -3 }, { -7671, 10, -4 }, { 3694, 10, -4 }, { 17077, 10, -4 }, { 26877, 10, -4 }, { 20557, 10, -4 }, { 26193, 10, -4 }, { 3994, 10, -4 }, { -2745, 10, -3 }, { -21435, 10, -4 }, { -29024, 10, -4 }, { -23505, 10, -4 }, { -14112, 10, -4 }, { -17269, 10, -4 }, { 23937, 10, -4 }, { 19262, 10, -4 }, { -829, 10, -4 }, { 16635, 10, -4 }, { 7671, 10, -4 }, { -29819, 10, -4 }, { 922, 10, -4 }, { 17973, 10, -4 }, { 6853, 10, -4 }, { -1976, 10, -3 }, { -5576, 10, -4 }, { 17747, 10, -4 }, { 5664, 10, -4 }, { -8063, 10, -4 }, { 8014, 10, -4 }, { -2947, 10, -4 } }, z { { 3337, 10, -4 }, { 3758, 10, -4 }, { 3547, 10, -4 }, { -138, 10, -4 }, { -2952, 10, -4 }, { 1475, 10, -4 }, { -5255, 10, -4 }, { 5224, 10, -4 }, { -442, 10, -4 }, { 7335, 10, -4 }, { 826, 10, -4 }, { 674, 10, -4 }, { 466, 10, -3 }, { -3634, 10, -4 }, { 1272, 10, -4 }, { -15304, 10, -4 }, { -1093, 10, -4 }, { -20384, 10, -4 }, { -3769, 10, -4 }, { 12858, 10, -4 }, { 8006, 10, -4 }, { 14455, 10, -4 }, { -13841, 10, -4 }, { 12337, 10, -4 }, { 16177, 10, -4 }, { 2802, 10, -4 }, { -11043, 10, -4 }, { 4473, 10, -4 }, { 18121, 10, -4 }, { 6749, 10, -4 }, { -9733, 10, -4 }, { -5435, 10, -4 }, { 11142, 10, -4 }, { -3304, 10, -4 }, { 13675, 10, -4 }, { 4843, 10, -4 }, { -6222, 10, -4 }, { -19493, 10, -4 }, { -17207, 10, -4 }, { -21169, 10, -4 }, { 394, 10, -4 }, { -25668, 10, -4 }, { -22191, 10, -4 }, { -25238, 10, -4 }, { -3256, 10, -4 }, { -13339, 10, -4 }, { 17486, 10, -4 }, { 2051, 10, -3 }, { 16454, 10, -4 }, { -5647, 10, -4 }, { 1108, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0000298A00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 743342, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 40708, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10062212 137 18334011735394001731", "10366900 7 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18131627898069880870", "7364860 26 18128821845917770134", "9709674 26 18413114948092134199" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 42043, 10, -2 }, { 927, 10, -2 }, { 202, 10, -2 }, { 114, 10, -2 }, { 75, 10, -2 }, { 45, 10, -2 }, { 42, 10, -2 }, { -52, 10, -2 }, { -219, 10, -2 }, { -44, 10, -2 }, { -7, 10, -2 }, { 28, 10, -2 }, { -33, 10, -2 }, { 35, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 896739, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2327, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "12", "1 -0.68", "10 0.28", "12 0.14", "14 -0.28", "17 -0.29", "19 0.14", "2 -0.68", "21 0.28", "41 0.15", "50 0.4", "51 0.4", "7 0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 2, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "8", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 donor", "5 3 4 10 11 13 rings", "6 3 4 5 6 8 9 rings", "6 5 6 7 12 14 17 rings", "6 7 14 15 19 20 21 rings" } } }, count { heavy-atom 21, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }