PC-Compounds ::= { { id { id cid 15051737 }, 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, 54, 55, 56, 57 }, element { o, o, o, o, o, o, o, o, o, n, n, n, 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, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 6, 6, 7, 7, 8, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 17, 17, 17, 18, 18, 19, 20, 20, 21, 22, 22, 23, 24, 24, 25, 26, 27, 27, 27, 29, 30, 30, 30, 31, 31, 31, 32, 32, 32 }, aid2 { 11, 15, 15, 23, 20, 28, 21, 29, 23, 26, 31, 26, 32, 28, 29, 13, 14, 35, 16, 19, 28, 47, 48, 14, 15, 33, 16, 34, 17, 36, 37, 18, 20, 38, 19, 21, 22, 39, 40, 25, 24, 41, 27, 25, 26, 42, 43, 44, 45, 46, 30, 49, 50, 51, 52, 53, 54, 55, 56, 57 }, order { single, single, single, single, single, single, single, single, double, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 13, above 10, top 14, bottom 15, below 33, parity any, type tetrahedral }, tetrahedral { center 14, above 10, top 13, bottom 16, below 34, parity any, type tetrahedral }, tetrahedral { center 15, above 1, top 2, bottom 13, below 17, parity any, type tetrahedral }, tetrahedral { center 17, above 15, top 18, bottom 20, below 38, parity any, 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, 54, 55, 56, 57 }, conformers { { x { { 16612, 10, -4 }, { 35206, 10, -4 }, { 14798, 10, -4 }, { -689, 10, -3 }, { 34911, 10, -4 }, { -49406, 10, -4 }, { -49948, 10, -4 }, { 23089, 10, -4 }, { -7219, 10, -4 }, { 24552, 10, -4 }, { 3326, 10, -4 }, { 14769, 10, -4 }, { 19223, 10, -4 }, { 10067, 10, -4 }, { 2115, 10, -3 }, { 3083, 10, -4 }, { 13315, 10, -4 }, { -1656, 10, -4 }, { -6198, 10, -4 }, { 1766, 10, -3 }, { -10945, 10, -4 }, { -19972, 10, -4 }, { 40757, 10, -4 }, { -29124, 10, -4 }, { -24619, 10, -4 }, { -4376, 10, -3 }, { 55425, 10, -4 }, { 18002, 10, -4 }, { -529, 10, -3 }, { -833, 10, -4 }, { -61973, 10, -4 }, { -48111, 10, -4 }, { 19236, 10, -4 }, { 447, 10, -3 }, { 27309, 10, -4 }, { -713, 10, -3 }, { 8215, 10, -4 }, { 14984, 10, -4 }, { 28354, 10, -4 }, { 12202, 10, -4 }, { -2352, 10, -3 }, { -31724, 10, -4 }, { -45569, 10, -4 }, { 59842, 10, -4 }, { 56945, 10, -4 }, { 60312, 10, -4 }, { 1648, 10, -3 }, { 10564, 10, -4 }, { 8751, 10, -4 }, { 446, 10, -4 }, { -8407, 10, -4 }, { -65699, 10, -4 }, { -60856, 10, -4 }, { -69186, 10, -4 }, { -37514, 10, -4 }, { -52442, 10, -4 }, { -53297, 10, -4 } }, y { { 332, 10, -3 }, { -2774, 10, -4 }, { 2287, 10, -3 }, { -6, 10, -4 }, { -1712, 10, -3 }, { -11625, 10, -4 }, { 12047, 10, -4 }, { 40302, 10, -4 }, { -23401, 10, -4 }, { -24961, 10, -4 }, { -531, 10, -4 }, { 43837, 10, -4 }, { -19539, 10, -4 }, { -23656, 10, -4 }, { -4729, 10, -4 }, { -12749, 10, -4 }, { -237, 10, -4 }, { 71, 10, -4 }, { 14, 10, -4 }, { 13835, 10, -4 }, { 203, 10, -4 }, { 102, 10, -4 }, { -9625, 10, -4 }, { 308, 10, -4 }, { 348, 10, -4 }, { 452, 10, -4 }, { -6634, 10, -4 }, { 36039, 10, -4 }, { -12912, 10, -4 }, { -12072, 10, -4 }, { -14989, 10, -4 }, { 23811, 10, -4 }, { -26143, 10, -4 }, { -32873, 10, -4 }, { -34681, 10, -4 }, { -15796, 10, -4 }, { -10869, 10, -4 }, { -7196, 10, -4 }, { 14089, 10, -4 }, { 16862, 10, -4 }, { 87, 10, -4 }, { 452, 10, -4 }, { 458, 10, -4 }, { -12123, 10, -4 }, { 406, 10, -3 }, { -9838, 10, -4 }, { 53836, 10, -4 }, { 39836, 10, -4 }, { -6852, 10, -4 }, { -22169, 10, -4 }, { -6889, 10, -4 }, { -24009, 10, -4 }, { -17052, 10, -4 }, { -6911, 10, -4 }, { 26397, 10, -4 }, { 22539, 10, -4 }, { 32039, 10, -4 } }, z { { -18921, 10, -4 }, { -5955, 10, -4 }, { -935, 10, -4 }, { 25651, 10, -4 }, { 12151, 10, -4 }, { -67, 10, -3 }, { -261, 10, -4 }, { 1161, 10, -3 }, { 2493, 10, -3 }, { -233, 10, -2 }, { -21647, 10, -4 }, { -9531, 10, -4 }, { -10808, 10, -4 }, { -22144, 10, -4 }, { -7802, 10, -4 }, { -29749, 10, -4 }, { 4949, 10, -4 }, { 2137, 10, -4 }, { -11213, 10, -4 }, { 9516, 10, -4 }, { 12634, 10, -4 }, { -13791, 10, -4 }, { 4445, 10, -4 }, { -3262, 10, -4 }, { 9921, 10, -4 }, { -613, 10, -3 }, { 5157, 10, -4 }, { 1296, 10, -4 }, { 30932, 10, -4 }, { 45228, 10, -4 }, { -6402, 10, -4 }, { -8036, 10, -4 }, { -2247, 10, -4 }, { -21432, 10, -4 }, { -21946, 10, -4 }, { -32296, 10, -4 }, { -3926, 10, -3 }, { 13194, 10, -4 }, { 11871, 10, -4 }, { 18531, 10, -4 }, { -24074, 10, -4 }, { 18155, 10, -4 }, { -16965, 10, -4 }, { 13524, 10, -4 }, { 6819, 10, -4 }, { -4079, 10, -4 }, { -9545, 10, -4 }, { -17851, 10, -4 }, { 45794, 10, -4 }, { 49229, 10, -4 }, { 51157, 10, -4 }, { -1478, 10, -4 }, { -17088, 10, -4 }, { -4853, 10, -4 }, { -8819, 10, -4 }, { -18004, 10, -4 }, { -3041, 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 "00E5ABD900000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1120561, 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 { 565, 10, -1 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10906281 52 18265353754084369208", "1100329 8 15912745310836816834", "11578080 2 17389700623048263608", "11828532 37 18113625573853041789", "12107698 1 18410849976062028061", "12166972 35 17632297886607664532", "12293681 4 18335709290979083425", "12788726 201 17973177140558951924", "13009979 54 16413815698987117574", "13140716 1 16987420100496579038", "133893 2 17628674995746884428", "14863182 85 16558756723474459742", "14955137 171 18202004352430986902", "15849732 13 18131346432447866020", "16945 1 17202461356681166022", "17980427 23 17775012253883690368", "17980427 26 17825356761025920864", "20600515 1 17749969760138223884", "20691752 17 17842585984185742502", "21033650 10 17681298575798086236", "229495 10 17764880477677126178", "23419403 2 17972058069634097360", "23559900 14 18131058313409825997", "238 59 18198925753562993637", "3493558 16 17344908512197690601", "394222 165 17843973760558250948", "4409770 3 15682000327800757670", "57527452 28 17418373606115899086", "6086070 43 17971443283952619397", "81228 2 17761239634317414664", "9981440 41 17761485198482116560" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 59078, 10, -2 }, { 87, 10, -1 }, { 342, 10, -2 }, { 325, 10, -2 }, { 935, 10, -2 }, { 428, 10, -2 }, { -395, 10, -2 }, { -132, 10, -2 }, { 12, 10, -1 }, { -251, 10, -2 }, { 177, 10, -2 }, { -31, 10, -2 }, { -168, 10, -2 }, { 63, 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 { 1265976, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3213, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 2, 17, 38, 46, 15, 10, 51, 20, 28, 29, 1, 48, 47, 26, 42, 13, 12, 45, 50, 32, 16, 8, 39, 33, 25, 40, 35, 14, 3, 34, 36, 18, 5, 31, 24, 41, 43, 19, 11, 37, 49, 23, 30, 7, 9, 22, 44, 27, 4, 21, 6 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "39", "1 -0.26", "10 -0.68", "11 -0.49", "12 -0.8", "13 -0.04", "14 -0.04", "15 0.65", "16 0.46", "17 0.14", "18 -0.14", "19 0.1", "2 -0.43", "20 0.28", "21 0.08", "22 -0.15", "23 0.66", "24 -0.14", "25 -0.15", "26 0.7", "27 0.06", "28 0.78", "29 0.66", "3 -0.43", "30 0.06", "31 0.28", "32 0.28", "33 0.1", "34 0.1", "35 0.36", "4 -0.23", "41 0.15", "42 0.15", "47 0.37", "48 0.37", "5 -0.57", "6 -0.56", "7 -0.56", "8 -0.57", "9 -0.57" } }, { 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 { 108, 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 { "11", "1 10 cation", "1 10 donor", "1 12 donor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "6 1 11 15 17 18 19 rings", "6 18 19 21 22 24 25 rings", "7 1 10 11 13 14 15 16 rings" } } }, count { heavy-atom 32, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }