PC-Compounds ::= { { id { id cid 16746405 }, 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, 52, 53 }, element { br, o, n, c, c, c, c, c, c, c, 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 } }, bonds { aid1 { 1, 2, 3, 3, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 9, 9, 9, 10, 10, 11, 11, 12, 13, 13, 13, 14, 14, 14, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 27, 28, 29 }, aid2 { 15, 8, 6, 8, 14, 5, 7, 8, 30, 6, 10, 31, 11, 32, 9, 13, 33, 12, 34, 35, 12, 36, 15, 16, 37, 38, 39, 40, 17, 41, 42, 18, 19, 43, 21, 22, 20, 23, 20, 44, 24, 25, 45, 26, 46, 27, 47, 28, 48, 29, 49, 29, 50, 28, 51, 52, 53 }, order { single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, double, single, double, single, single, double, single, single, double, single, single, double, single, single, single, single, single, double, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 8, bottom 7, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 6, bottom 10, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 3, top 11, bottom 5, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 4, top 9, bottom 13, below 33, parity clockwise, 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, 52, 53 }, conformers { { x { { 15226, 10, -4 }, { -25686, 10, -4 }, { -12845, 10, -4 }, { -9091, 10, -4 }, { -6282, 10, -4 }, { -3466, 10, -4 }, { -14735, 10, -4 }, { -17369, 10, -4 }, { -4138, 10, -4 }, { 3269, 10, -4 }, { 10601, 10, -4 }, { 4038, 10, -4 }, { -18495, 10, -4 }, { -17573, 10, -4 }, { 20456, 10, -4 }, { 1371, 10, -3 }, { -29586, 10, -4 }, { 33572, 10, -4 }, { 26688, 10, -4 }, { 36733, 10, -4 }, { -27917, 10, -4 }, { -42399, 10, -4 }, { 43617, 10, -4 }, { 49848, 10, -4 }, { -3906, 10, -3 }, { -53542, 10, -4 }, { 56595, 10, -4 }, { 59705, 10, -4 }, { -51873, 10, -4 }, { 85, 10, -4 }, { -15699, 10, -4 }, { -6799, 10, -4 }, { -23809, 10, -4 }, { -9199, 10, -4 }, { 2923, 10, -4 }, { 9082, 10, -4 }, { 10833, 10, -4 }, { -10072, 10, -4 }, { -26888, 10, -4 }, { -21539, 10, -4 }, { -9471, 10, -4 }, { -2028, 10, -3 }, { 6553, 10, -4 }, { 28894, 10, -4 }, { -17999, 10, -4 }, { -43853, 10, -4 }, { 41828, 10, -4 }, { 52504, 10, -4 }, { -37761, 10, -4 }, { -6352, 10, -3 }, { 64278, 10, -4 }, { 69809, 10, -4 }, { -60549, 10, -4 } }, y { { 13988, 10, -4 }, { -152, 10, -2 }, { 589, 10, -4 }, { -21972, 10, -4 }, { -13394, 10, -4 }, { 473, 10, -4 }, { -35496, 10, -4 }, { -1226, 10, -3 }, { -42642, 10, -4 }, { -20186, 10, -4 }, { 2301, 10, -4 }, { -33584, 10, -4 }, { -44459, 10, -4 }, { 12953, 10, -4 }, { 8172, 10, -4 }, { -2137, 10, -4 }, { 18081, 10, -4 }, { 9673, 10, -4 }, { -725, 10, -4 }, { 5157, 10, -4 }, { 26735, 10, -4 }, { 14188, 10, -4 }, { 15557, 10, -4 }, { 6658, 10, -4 }, { 31493, 10, -4 }, { 18947, 10, -4 }, { 16966, 10, -4 }, { 12524, 10, -4 }, { 27599, 10, -4 }, { -23969, 10, -4 }, { -12376, 10, -4 }, { 8288, 10, -4 }, { -33886, 10, -4 }, { -50119, 10, -4 }, { -4812, 10, -3 }, { -14485, 10, -4 }, { -38333, 10, -4 }, { -45744, 10, -4 }, { -40299, 10, -4 }, { -54377, 10, -4 }, { 2033, 10, -3 }, { 1103, 10, -3 }, { -659, 10, -3 }, { -4222, 10, -4 }, { 29903, 10, -4 }, { 7468, 10, -4 }, { 19216, 10, -4 }, { 326, 10, -3 }, { 38241, 10, -4 }, { 15919, 10, -4 }, { 21532, 10, -4 }, { 13624, 10, -4 }, { 31307, 10, -4 } }, z { { -25051, 10, -4 }, { 19048, 10, -4 }, { 7044, 10, -4 }, { 2379, 10, -4 }, { -10131, 10, -4 }, { -4224, 10, -4 }, { -1925, 10, -4 }, { 10615, 10, -4 }, { -10783, 10, -4 }, { -19382, 10, -4 }, { 417, 10, -4 }, { -19684, 10, -4 }, { 9865, 10, -4 }, { 12929, 10, -4 }, { -7525, 10, -4 }, { 13237, 10, -4 }, { 5481, 10, -4 }, { -2732, 10, -4 }, { 18161, 10, -4 }, { 10304, 10, -4 }, { -533, 10, -3 }, { 9384, 10, -4 }, { -10586, 10, -4 }, { 151, 10, -2 }, { -12241, 10, -4 }, { 2474, 10, -4 }, { -566, 10, -3 }, { 7158, 10, -4 }, { -8339, 10, -4 }, { 8057, 10, -4 }, { -15793, 10, -4 }, { -11072, 10, -4 }, { -7903, 10, -4 }, { -1701, 10, -3 }, { -4408, 10, -4 }, { -26506, 10, -4 }, { -26704, 10, -4 }, { 16746, 10, -4 }, { 15509, 10, -4 }, { 6351, 10, -4 }, { 13008, 10, -4 }, { 2338, 10, -3 }, { 2005, 10, -3 }, { 28227, 10, -4 }, { -8443, 10, -4 }, { 17798, 10, -4 }, { -20649, 10, -4 }, { 25089, 10, -4 }, { -20651, 10, -4 }, { 5514, 10, -4 }, { -11833, 10, -4 }, { 10985, 10, -4 }, { -13717, 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 "00FF87A500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 938646, 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 { 35622, 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 { "10074138 170 18263912397065746379", "105312 117 18342176669717850116", "10721379 63 17554053134724715821", "10764073 3 15868829459271455829", "11115154 58 17545294829084008327", 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}, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3273, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 4, 5, 6, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "38", "1 -0.11", "10 -0.29", "11 -0.14", "12 -0.29", "14 0.44", "15 0.11", "16 -0.15", "17 -0.14", "19 -0.15", "2 -0.57", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.66", "36 0.15", "37 0.15", "4 0.06", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 0.14", "50 0.15", "51 0.15", "52 0.15", "53 0.15", "6 0.44", "8 0.57", "9 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 { 38, 10, -1 } }, { 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 { "7", "1 1 hydrophobe", "1 2 acceptor", "5 3 4 5 6 8 rings", "6 11 15 16 18 19 20 rings", "6 17 21 22 25 26 29 rings", "6 18 20 23 24 27 28 rings", "6 4 5 7 9 10 12 rings" } } }, count { heavy-atom 29, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }