PC-Compounds ::= { { id { id cid 60185748 }, 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, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, element { 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, 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, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 17, 17, 18, 18, 19, 19, 19, 20, 20, 21, 22, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 30, 32, 32, 33, 34, 34, 35, 36, 36, 37, 37, 38, 38, 39, 39, 40, 40, 41, 42, 42, 42 }, aid2 { 10, 19, 16, 23, 74, 31, 36, 31, 11, 12, 16, 15, 21, 25, 13, 30, 31, 10, 11, 14, 43, 13, 44, 45, 46, 23, 24, 47, 48, 49, 50, 51, 52, 16, 17, 18, 20, 21, 26, 22, 53, 54, 22, 27, 28, 29, 55, 56, 57, 58, 59, 60, 61, 62, 32, 63, 34, 64, 33, 65, 35, 66, 67, 68, 69, 33, 70, 71, 35, 72, 73, 37, 38, 39, 75, 40, 76, 41, 77, 41, 78, 42, 79, 80, 81 }, order { single, single, double, single, single, single, single, double, 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, double, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 10, top 14, bottom 11, below 43, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 13, bottom 9, below 44, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 6, top 24, bottom 23, below 47, 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, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, conformers { { x { { 9858, 10, -4 }, { 18757, 10, -4 }, { -22809, 10, -4 }, { -36053, 10, -4 }, { -41871, 10, -4 }, { 3769, 10, -4 }, { 32547, 10, -4 }, { -21002, 10, -4 }, { -911, 10, -3 }, { -2288, 10, -4 }, { -4, 10, -3 }, { -6974, 10, -4 }, { -11606, 10, -4 }, { -13369, 10, -4 }, { 27228, 10, -4 }, { 16539, 10, -4 }, { 34451, 10, -4 }, { 44161, 10, -4 }, { 18145, 10, -4 }, { 31806, 10, -4 }, { 42701, 10, -4 }, { 24051, 10, -4 }, { -9723, 10, -4 }, { -339, 10, -3 }, { 28429, 10, -4 }, { 54088, 10, -4 }, { 37233, 10, -4 }, { 50652, 10, -4 }, { 21924, 10, -4 }, { -17034, 10, -4 }, { -33732, 10, -4 }, { 62107, 10, -4 }, { 60394, 10, -4 }, { 34956, 10, -4 }, { 27296, 10, -4 }, { -485, 10, -2 }, { -49864, 10, -4 }, { -59551, 10, -4 }, { -62279, 10, -4 }, { -71965, 10, -4 }, { -73329, 10, -4 }, { -866, 10, -2 }, { -17993, 10, -4 }, { 472, 10, -4 }, { -5192, 10, -4 }, { 8758, 10, -4 }, { -16056, 10, -4 }, { -16845, 10, -4 }, { -6238, 10, -4 }, { -4749, 10, -4 }, { -20803, 10, -4 }, { -17832, 10, -4 }, { 13083, 10, -4 }, { 26519, 10, -4 }, { -2693, 10, -4 }, { -9428, 10, -4 }, { 4876, 10, -4 }, { -648, 10, -4 }, { -12005, 10, -4 }, { 37331, 10, -4 }, { 23052, 10, -4 }, { 22061, 10, -4 }, { 55547, 10, -4 }, { 43265, 10, -4 }, { 49379, 10, -4 }, { 1601, 10, -3 }, { -15042, 10, -4 }, { -24862, 10, -4 }, { -7986, 10, -4 }, { 69753, 10, -4 }, { 66726, 10, -4 }, { 39165, 10, -4 }, { 25513, 10, -4 }, { -24267, 10, -4 }, { -41297, 10, -4 }, { -58543, 10, -4 }, { -6321, 10, -3 }, { -80495, 10, -4 }, { -94776, 10, -4 }, { -87738, 10, -4 }, { -8768, 10, -3 } }, y { { 4803, 10, -4 }, { -394, 10, -3 }, { 1772, 10, -4 }, { 5072, 10, -4 }, { 21165, 10, -4 }, { -13351, 10, -4 }, { -21759, 10, -4 }, { 22132, 10, -4 }, { -7174, 10, -4 }, { 6691, 10, -4 }, { -17403, 10, -4 }, { -13178, 10, -4 }, { 16728, 10, -4 }, { -13273, 10, -4 }, { -9812, 10, -4 }, { -8769, 10, -4 }, { 264, 10, -4 }, { -5851, 10, -4 }, { 16268, 10, -4 }, { 14393, 10, -4 }, { -19647, 10, -4 }, { 21961, 10, -4 }, { 108, 10, -3 }, { -22247, 10, -4 }, { -34833, 10, -4 }, { -975, 10, -4 }, { 20494, 10, -4 }, { -2885, 10, -3 }, { 35579, 10, -4 }, { 34317, 10, -4 }, { 1659, 10, -3 }, { -10054, 10, -4 }, { -2378, 10, -3 }, { 33998, 10, -4 }, { 41534, 10, -4 }, { -881, 10, -4 }, { -10588, 10, -4 }, { 2897, 10, -4 }, { -16517, 10, -4 }, { -3032, 10, -4 }, { -1274, 10, -3 }, { -19081, 10, -4 }, { -5975, 10, -4 }, { 10434, 10, -4 }, { -2705, 10, -3 }, { -19252, 10, -4 }, { -17308, 10, -4 }, { 12451, 10, -4 }, { 25229, 10, -4 }, { -14631, 10, -4 }, { -7417, 10, -4 }, { -23159, 10, -4 }, { 23891, 10, -4 }, { 13071, 10, -4 }, { 4456, 10, -4 }, { 8204, 10, -4 }, { -1852, 10, -3 }, { -32252, 10, -4 }, { -23372, 10, -4 }, { -40954, 10, -4 }, { -33954, 10, -4 }, { -39378, 10, -4 }, { 9703, 10, -4 }, { 14767, 10, -4 }, { -39558, 10, -4 }, { 41697, 10, -4 }, { 42216, 10, -4 }, { 37707, 10, -4 }, { 32243, 10, -4 }, { -6336, 10, -4 }, { -30665, 10, -4 }, { 38625, 10, -4 }, { 52064, 10, -4 }, { 10986, 10, -4 }, { -13576, 10, -4 }, { 10448, 10, -4 }, { -24079, 10, -4 }, { -17, 10, -4 }, { -12187, 10, -4 }, { -21905, 10, -4 }, { -28051, 10, -4 } }, z { { -16509, 10, -4 }, { 28407, 10, -4 }, { 33621, 10, -4 }, { -1147, 10, -3 }, { 4121, 10, -4 }, { 13458, 10, -4 }, { 3249, 10, -4 }, { -6662, 10, -4 }, { -746, 10, -3 }, { -9163, 10, -4 }, { -195, 10, -4 }, { 23344, 10, -4 }, { -15994, 10, -4 }, { -20905, 10, -4 }, { 7543, 10, -4 }, { 1729, 10, -3 }, { 1308, 10, -4 }, { -7193, 10, -4 }, { -1831, 10, -3 }, { 3424, 10, -4 }, { -5778, 10, -4 }, { -5592, 10, -4 }, { 28073, 10, -4 }, { 35046, 10, -4 }, { 7988, 10, -4 }, { -15951, 10, -4 }, { 14853, 10, -4 }, { -127, 10, -2 }, { -2816, 10, -4 }, { 516, 10, -4 }, { -3894, 10, -4 }, { -22955, 10, -4 }, { -21341, 10, -4 }, { 17426, 10, -4 }, { 8602, 10, -4 }, { -9173, 10, -4 }, { 751, 10, -4 }, { -16801, 10, -4 }, { 3047, 10, -4 }, { -14504, 10, -4 }, { -4581, 10, -4 }, { -2121, 10, -4 }, { -1238, 10, -4 }, { 727, 10, -4 }, { 723, 10, -4 }, { -6372, 10, -4 }, { 1878, 10, -3 }, { -24563, 10, -4 }, { -2025, 10, -3 }, { -27529, 10, -4 }, { -26313, 10, -4 }, { -19308, 10, -4 }, { -2429, 10, -3 }, { -24634, 10, -4 }, { 35743, 10, -4 }, { 1981, 10, -3 }, { 41154, 10, -4 }, { 31512, 10, -4 }, { 41726, 10, -4 }, { 9666, 10, -4 }, { 17446, 10, -4 }, { 362, 10, -4 }, { -17318, 10, -4 }, { 21867, 10, -4 }, { -11524, 10, -4 }, { -9592, 10, -4 }, { -6783, 10, -4 }, { 7345, 10, -4 }, { 6285, 10, -4 }, { -29724, 10, -4 }, { -26878, 10, -4 }, { 26303, 10, -4 }, { 10573, 10, -4 }, { 36367, 10, -4 }, { 6728, 10, -4 }, { -24549, 10, -4 }, { 10797, 10, -4 }, { -20525, 10, -4 }, { -4485, 10, -4 }, { 8401, 10, -4 }, { -8299, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "03965C9400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1332551, 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 { 50837, 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 { "11093857 51 17240490195352879498", "11578080 2 16986292044626546922", "117089 54 18055642707112575846", "12166972 35 17632298956112511142", "13383661 66 17487351343747036750", "13533116 47 18341893030214844173", "13782708 43 17203314608006644095", "14068700 675 17346320350137306254", "15001296 14 18264191677789169343", "15219648 60 17458061573215693802", "15324884 4 17827661445320776058", "15721738 202 18131350795760124531", "17909252 39 18409448068281166659", "19311894 1 17910962339968637448", "20775438 99 18196071460111802839", "23559900 14 18040441022528457365", "25223398 141 16343151203725065195", "42767 28 18260261928847438985", "437795 51 18187366579399269791", "513532 50 18114172060215200674", "57527295 17 18118694223239954466", "5776283 40 18264498446092335548", "6086070 43 18200028435257091925", "70251023 43 18342742901211051240", "86090 222 17968371333820451721", "9962374 69 17988349455654553407" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 82005, 10, -2 }, { 1612, 10, -2 }, { 41, 10, -1 }, { 28, 10, -1 }, { 2861, 10, -2 }, { 28, 10, -1 }, { -217, 10, -2 }, { -953, 10, -2 }, { 893, 10, -2 }, { -473, 10, -2 }, { -64, 10, -2 }, { -101, 10, -2 }, { -93, 10, -2 }, { 225, 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 { 1772157, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4497, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 99, 16, 77, 86, 61, 83, 37, 56, 58, 82, 73, 55, 39, 42, 34, 41, 80, 100, 50, 98, 22, 47, 13, 69, 53, 74, 68, 31, 51, 59, 97, 88, 23, 26, 4, 24, 101, 43, 21, 11, 72, 75, 64, 63, 76, 36, 19, 49, 102, 17, 38, 5, 9, 29, 45, 18, 90, 66, 35, 93, 89, 44, 96, 57, 67, 54, 70, 30, 7, 8, 85, 79, 84, 27, 3, 40, 81, 46, 62, 60, 6, 12, 87, 48, 10, 25, 14, 65, 15, 2, 78, 94, 20, 52, 32, 33, 95, 91, 92, 71, 28 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "51", "1 -0.56", "10 0.28", "11 0.3", "12 0.3", "13 0.3", "15 -0.24", "16 0.71", "17 -0.05", "19 0.42", "2 -0.57", "20 0.05", "21 -0.15", "22 -0.14", "23 0.28", "25 0.26", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 0.3", "31 0.78", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 0.08", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.23", "40 -0.15", "41 -0.14", "42 0.14", "5 -0.57", "6 -0.66", "63 0.15", "64 0.15", "65 0.15", "66 0.15", "7 0.05", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.4", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "8 -0.66" } }, { 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 { 82, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 5 acceptor", "1 7 cation", "5 7 15 17 18 21 rings", "6 18 21 26 28 32 33 rings", "6 20 22 27 29 34 35 rings", "6 36 37 38 39 40 41 rings" } } }, count { heavy-atom 42, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }