PC-Compounds ::= { { id { id cid 56832494 }, 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 }, element { cl, s, 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, 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 } }, bonds { aid1 { 1, 2, 2, 2, 2, 3, 3, 4, 5, 6, 6, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 12, 13, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 22, 22, 22, 23, 23, 23, 25, 26, 26, 27, 28, 28, 29, 29, 30, 30, 30, 31, 32, 32, 33, 34, 34, 34, 35, 35, 36, 36, 37, 37, 38, 39, 39, 40 }, aid2 { 38, 7, 8, 10, 35, 14, 27, 24, 25, 29, 74, 17, 22, 25, 21, 34, 24, 28, 62, 14, 17, 23, 41, 15, 16, 24, 42, 21, 43, 18, 44, 45, 19, 46, 47, 48, 49, 20, 50, 51, 20, 52, 53, 54, 55, 56, 57, 29, 30, 58, 59, 60, 61, 26, 27, 31, 32, 31, 33, 63, 64, 65, 66, 67, 68, 33, 69, 73, 70, 71, 72, 36, 37, 38, 75, 39, 76, 40, 40, 77, 78 }, order { single, double, 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, 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, double, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 12, above 14, top 17, bottom 23, below 41, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 3, top 21, bottom 12, below 43, parity counterclockwise, type tetrahedral }, tetrahedral { center 22, above 9, top 29, bottom 30, below 58, 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, 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 }, conformers { { x { { 8354, 10, -3 }, { 31569, 10, -4 }, { 9105, 10, -4 }, { -48518, 10, -4 }, { -10751, 10, -4 }, { 26765, 10, -4 }, { 33077, 10, -4 }, { 25034, 10, -4 }, { 1243, 10, -4 }, { 24093, 10, -4 }, { -45849, 10, -4 }, { 16628, 10, -4 }, { -67801, 10, -4 }, { 14269, 10, -4 }, { -74542, 10, -4 }, { -73956, 10, -4 }, { 3755, 10, -4 }, { -76298, 10, -4 }, { -7553, 10, -3 }, { -83036, 10, -4 }, { 27178, 10, -4 }, { 7753, 10, -4 }, { 21881, 10, -4 }, { -53025, 10, -4 }, { -7378, 10, -4 }, { -12847, 10, -4 }, { -4467, 10, -4 }, { -32046, 10, -4 }, { 16676, 10, -4 }, { -2727, 10, -4 }, { -26671, 10, -4 }, { -9844, 10, -4 }, { -23654, 10, -4 }, { 23029, 10, -4 }, { 47786, 10, -4 }, { 58074, 10, -4 }, { 50271, 10, -4 }, { 70845, 10, -4 }, { 63042, 10, -4 }, { 73328, 10, -4 }, { 24219, 10, -4 }, { -69258, 10, -4 }, { 732, 10, -3 }, { -68934, 10, -4 }, { -8447, 10, -3 }, { -83878, 10, -4 }, { -68005, 10, -4 }, { -4902, 10, -4 }, { 4272, 10, -4 }, { -82424, 10, -4 }, { -66708, 10, -4 }, { -65661, 10, -4 }, { -80915, 10, -4 }, { -93356, 10, -4 }, { -83579, 10, -4 }, { 3213, 10, -3 }, { 34235, 10, -4 }, { 14, 10, -1 }, { 15048, 10, -4 }, { 22988, 10, -4 }, { 31741, 10, -4 }, { -51243, 10, -4 }, { 21773, 10, -4 }, { 11118, 10, -4 }, { -8512, 10, -4 }, { 2117, 10, -4 }, { -9788, 10, -4 }, { -33217, 10, -4 }, { -342, 10, -3 }, { 3252, 10, -3 }, { 1532, 10, -3 }, { 19959, 10, -4 }, { -27103, 10, -4 }, { 32296, 10, -4 }, { 5621, 10, -3 }, { 42399, 10, -4 }, { 64974, 10, -4 }, { 83229, 10, -4 } }, y { { 7009, 10, -4 }, { 19274, 10, -4 }, { -7752, 10, -4 }, { 22842, 10, -4 }, { -36493, 10, -4 }, { -57784, 10, -4 }, { 7508, 10, -4 }, { 31062, 10, -4 }, { -35662, 10, -4 }, { 14718, 10, -4 }, { -457, 10, -4 }, { -2087, 10, -3 }, { 9304, 10, -4 }, { -6682, 10, -4 }, { 21201, 10, -4 }, { 6069, 10, -4 }, { -29437, 10, -4 }, { 33311, 10, -4 }, { 18367, 10, -4 }, { 29564, 10, -4 }, { 1432, 10, -4 }, { -48499, 10, -4 }, { -20216, 10, -4 }, { 11553, 10, -4 }, { -30555, 10, -4 }, { -16974, 10, -4 }, { -5964, 10, -4 }, { -2315, 10, -4 }, { -47784, 10, -4 }, { -59463, 10, -4 }, { -15147, 10, -4 }, { 6895, 10, -4 }, { 8679, 10, -4 }, { 25176, 10, -4 }, { 24161, 10, -4 }, { 14755, 10, -4 }, { 37422, 10, -4 }, { 18609, 10, -4 }, { 41277, 10, -4 }, { 3187, 10, -3 }, { -25925, 10, -4 }, { 611, 10, -4 }, { -1267, 10, -4 }, { 24198, 10, -4 }, { 18044, 10, -4 }, { 1652, 10, -4 }, { -1473, 10, -4 }, { -23402, 10, -4 }, { -37557, 10, -4 }, { 40807, 10, -4 }, { 38174, 10, -4 }, { 21969, 10, -4 }, { 15577, 10, -4 }, { 26393, 10, -4 }, { 38365, 10, -4 }, { 2545, 10, -4 }, { -389, 10, -3 }, { -50936, 10, -4 }, { -14598, 10, -4 }, { -30276, 10, -4 }, { -15515, 10, -4 }, { -8986, 10, -4 }, { -38102, 10, -4 }, { -49294, 10, -4 }, { -589, 10, -2 }, { -69296, 10, -4 }, { -59231, 10, -4 }, { -23689, 10, -4 }, { 15555, 10, -4 }, { 26426, 10, -4 }, { 22313, 10, -4 }, { 34718, 10, -4 }, { 1889, 10, -3 }, { -56959, 10, -4 }, { 4393, 10, -4 }, { 44902, 10, -4 }, { 51599, 10, -4 }, { 35017, 10, -4 } }, z { { -23, 10, -3 }, { 10213, 10, -4 }, { 2011, 10, -4 }, { 2503, 10, -4 }, { 16251, 10, -4 }, { 10086, 10, -4 }, { 18577, 10, -4 }, { 15594, 10, -4 }, { -377, 10, -3 }, { -4712, 10, -4 }, { 4931, 10, -4 }, { -17169, 10, -4 }, { 5557, 10, -4 }, { -11382, 10, -4 }, { 12423, 10, -4 }, { -8072, 10, -4 }, { -16881, 10, -4 }, { 3265, 10, -4 }, { -17001, 10, -4 }, { -9884, 10, -4 }, { -10261, 10, -4 }, { -1415, 10, -4 }, { -31558, 10, -4 }, { 4151, 10, -4 }, { 6008, 10, -4 }, { 4203, 10, -4 }, { 2282, 10, -4 }, { 406, 10, -3 }, { 10958, 10, -4 }, { 0, 10, 0 }, { 5169, 10, -4 }, { 1395, 10, -4 }, { 219, 10, -3 }, { -15266, 10, -4 }, { 5039, 10, -4 }, { 4507, 10, -4 }, { 1494, 10, -4 }, { 43, 10, -3 }, { -2581, 10, -4 }, { -3116, 10, -4 }, { -11055, 10, -4 }, { 12115, 10, -4 }, { -17974, 10, -4 }, { 2136, 10, -3 }, { 1589, 10, -3 }, { -6468, 10, -4 }, { -1336, 10, -3 }, { -19835, 10, -4 }, { -24241, 10, -4 }, { 8419, 10, -4 }, { 123, 10, -3 }, { -20142, 10, -4 }, { -26131, 10, -4 }, { -7939, 10, -4 }, { -16389, 10, -4 }, { -19957, 10, -4 }, { -3794, 10, -4 }, { -10102, 10, -4 }, { -38014, 10, -4 }, { -35755, 10, -4 }, { -32058, 10, -4 }, { 6251, 10, -4 }, { 11546, 10, -4 }, { 20266, 10, -4 }, { 9258, 10, -4 }, { -61, 10, -4 }, { -8376, 10, -4 }, { 6754, 10, -4 }, { 157, 10, -4 }, { -20547, 10, -4 }, { -22491, 10, -4 }, { -10896, 10, -4 }, { 1358, 10, -4 }, { 18041, 10, -4 }, { 7212, 10, -4 }, { 1791, 10, -4 }, { -5352, 10, -4 }, { -6315, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "036331EE00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1071901, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 55844, 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 { "10675989 125 18268441148106251217", "11062273 19 18053379890459154070", "11297750 10 17536308137653773638", "12013929 112 18262820548662544676", "13150687 139 17917720097277407716", "13248334 5 18194402186881525811", "14150023 24 18410288129714267850", "14150023 79 18412825763606461566", "14395042 70 18267587913981593402", "15320295 40 16056883520828819416", "15324884 4 18048354203466670295", "15351339 4 18059860502124718048", "15439362 3 18336544932711508107", "15890870 6 18411419531190263281", "15927050 60 18341048613848987050", "17899979 129 18201165347670733637", "17980427 26 18340478980999845727", "19246450 95 18335416924365717442", "20554085 129 18334304149578640478", "21033648 29 18336844076982883245", "23522609 53 17316488598738475140", "23569943 247 14833077592659554012", "376196 1 18059291079739366047", "4058900 60 18342185465853129288", "4516262 110 18410286979476071837", "5109719 28 18411429414774739961", "5265222 85 18196091264126747240", "563151 97 18339069493498804071", "6371380 46 18272366529145596512", "6695519 79 18123786190622399387", "9896288 288 18045505476118379338", "9981440 41 18263654007665300555" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 77874, 10, -2 }, { 2148, 10, -2 }, { 762, 10, -2 }, { 162, 10, -2 }, { 1966, 10, -2 }, { 1186, 10, -2 }, { -88, 10, -2 }, { -3697, 10, -2 }, { -9, 10, -1 }, { -508, 10, -2 }, { 117, 10, -2 }, { -16, 10, -2 }, { 7, 10, -1 }, { 99, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1619425, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 4436, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 62, 76, 101, 50, 81, 93, 63, 30, 95, 71, 42, 21, 88, 85, 60, 10, 100, 44, 66, 91, 83, 51, 74, 12, 72, 19, 11, 87, 98, 46, 73, 45, 37, 64, 90, 49, 53, 65, 38, 7, 48, 41, 102, 67, 6, 34, 86, 43, 61, 54, 97, 18, 70, 78, 92, 20, 56, 22, 33, 52, 80, 15, 28, 32, 94, 29, 47, 24, 84, 57, 68, 25, 8, 96, 82, 13, 16, 26, 89, 99, 2, 58, 75, 31, 27, 59, 35, 9, 4, 39, 79, 14, 17, 23, 5, 69, 77, 40, 55, 3, 36 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "41", "1 -0.18", "10 -0.85", "11 -0.55", "13 0.06", "14 0.28", "17 0.3", "2 1.45", "21 0.36", "22 0.3", "24 0.57", "25 0.54", "26 0.09", "27 0.08", "28 0.12", "29 0.28", "3 -0.36", "31 -0.15", "32 -0.15", "33 -0.15", "34 0.36", "35 -0.01", "36 -0.15", "37 -0.15", "38 0.18", "39 -0.15", "4 -0.57", "40 -0.15", "5 -0.57", "6 -0.68", "62 0.37", "68 0.15", "69 0.15", "7 -0.65", "73 0.15", "74 0.4", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "8 -0.65", "9 -0.66" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 112, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "11", "1 11 donor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 8 acceptor", "6 13 15 16 18 19 20 rings", "6 26 27 28 31 32 33 rings", "6 35 36 37 38 39 40 rings" } } }, count { heavy-atom 40, 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 3 } } }