PC-Compounds ::= { { id { id cid 60184603 }, 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, 82, 83, 84, 85, 86, 87, 88, 89 }, element { 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, 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, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 35, 36, 36, 37, 37, 38, 38, 39, 39, 41, 41, 42, 42, 43, 43, 44, 44, 45, 45, 46 }, aid2 { 9, 17, 15, 22, 80, 40, 41, 10, 12, 15, 11, 24, 25, 14, 21, 26, 9, 10, 13, 47, 11, 48, 49, 50, 51, 52, 22, 23, 53, 54, 55, 56, 15, 16, 18, 19, 20, 57, 58, 20, 27, 21, 28, 29, 30, 59, 60, 61, 62, 63, 31, 64, 65, 66, 67, 68, 69, 70, 71, 32, 72, 33, 73, 34, 74, 35, 75, 36, 37, 34, 76, 35, 77, 78, 79, 38, 81, 39, 82, 40, 83, 40, 84, 42, 43, 44, 85, 45, 86, 46, 87, 46, 88, 89 }, order { 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, single, single, single, single, double, single, single, single, single, single, single, double, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 10, bottom 13, below 47, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 8, below 48, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 5, top 23, bottom 22, below 53, 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, 82, 83, 84, 85, 86, 87, 88, 89 }, conformers { { x { { 15794, 10, -4 }, { 4471, 10, -3 }, { 69755, 10, -4 }, { -62834, 10, -4 }, { 43104, 10, -4 }, { -6747, 10, -4 }, { 29727, 10, -4 }, { 28572, 10, -4 }, { 1445, 10, -3 }, { 35872, 10, -4 }, { 7603, 10, -4 }, { 54494, 10, -4 }, { 27826, 10, -4 }, { 2909, 10, -3 }, { 39452, 10, -4 }, { 17422, 10, -4 }, { 3895, 10, -4 }, { 13314, 10, -4 }, { 10735, 10, -4 }, { 703, 10, -3 }, { 18672, 10, -4 }, { 67227, 10, -4 }, { 51595, 10, -4 }, { -1318, 10, -3 }, { -1266, 10, -3 }, { 41073, 10, -4 }, { 15805, 10, -4 }, { -1328, 10, -4 }, { 3651, 10, -4 }, { 15178, 10, -4 }, { -26396, 10, -4 }, { 1227, 10, -3 }, { -4968, 10, -4 }, { 6238, 10, -4 }, { 3178, 10, -4 }, { -38302, 10, -4 }, { -26735, 10, -4 }, { -50548, 10, -4 }, { -3898, 10, -3 }, { -50886, 10, -4 }, { -6426, 10, -3 }, { -59812, 10, -4 }, { -70142, 10, -4 }, { -61247, 10, -4 }, { -71578, 10, -4 }, { -67129, 10, -4 }, { 34478, 10, -4 }, { 8776, 10, -4 }, { 28484, 10, -4 }, { 43431, 10, -4 }, { 9517, 10, -4 }, { 11856, 10, -4 }, { 55967, 10, -4 }, { 20979, 10, -4 }, { 37691, 10, -4 }, { 24568, 10, -4 }, { -98, 10, -4 }, { -3794, 10, -4 }, { 7576, 10, -3 }, { 66855, 10, -4 }, { 52537, 10, -4 }, { 41593, 10, -4 }, { 58802, 10, -4 }, { -7094, 10, -4 }, { -14411, 10, -4 }, { -11381, 10, -4 }, { -23336, 10, -4 }, { -8047, 10, -4 }, { 38629, 10, -4 }, { 50005, 10, -4 }, { 4301, 10, -3 }, { 20597, 10, -4 }, { -7795, 10, -4 }, { -1089, 10, -4 }, { 2144, 10, -3 }, { 14268, 10, -4 }, { -14259, 10, -4 }, { 3521, 10, -4 }, { 165, 10, -4 }, { 78015, 10, -4 }, { -38185, 10, -4 }, { -1757, 10, -3 }, { -5979, 10, -3 }, { -38941, 10, -4 }, { -55394, 10, -4 }, { -7362, 10, -3 }, { -57827, 10, -4 }, { -7616, 10, -3 }, { -68256, 10, -4 } }, y { { -13961, 10, -4 }, { 10205, 10, -4 }, { -2859, 10, -4 }, { -824, 10, -3 }, { -6697, 10, -4 }, { -34068, 10, -4 }, { 1754, 10, -3 }, { -2674, 10, -3 }, { -23614, 10, -4 }, { -1391, 10, -3 }, { -36108, 10, -4 }, { -13676, 10, -4 }, { -36626, 10, -4 }, { 1341, 10, -3 }, { 5779, 10, -4 }, { 18761, 10, -4 }, { -6466, 10, -4 }, { 16805, 10, -4 }, { 25972, 10, -4 }, { 4928, 10, -4 }, { 24988, 10, -4 }, { -5359, 10, -4 }, { -1688, 10, -3 }, { -3528, 10, -3 }, { -43619, 10, -4 }, { 15533, 10, -4 }, { 27126, 10, -4 }, { 33246, 10, -4 }, { 3602, 10, -4 }, { 30922, 10, -4 }, { -28079, 10, -4 }, { 2565, 10, -3 }, { 39223, 10, -4 }, { 13886, 10, -4 }, { 38065, 10, -4 }, { -35316, 10, -4 }, { -14175, 10, -4 }, { -2865, 10, -3 }, { -7508, 10, -4 }, { -14747, 10, -4 }, { 3083, 10, -4 }, { 3016, 10, -4 }, { 14557, 10, -4 }, { 14423, 10, -4 }, { 25963, 10, -4 }, { 25896, 10, -4 }, { -31513, 10, -4 }, { -19066, 10, -4 }, { -7557, 10, -4 }, { -16323, 10, -4 }, { -45109, 10, -4 }, { -37966, 10, -4 }, { -23045, 10, -4 }, { -33045, 10, -4 }, { -3797, 10, -3 }, { -46568, 10, -4 }, { -2435, 10, -4 }, { -12708, 10, -4 }, { -10947, 10, -4 }, { 4244, 10, -4 }, { -8282, 10, -4 }, { -21113, 10, -4 }, { -24314, 10, -4 }, { -30997, 10, -4 }, { -45817, 10, -4 }, { -54005, 10, -4 }, { -41713, 10, -4 }, { -42569, 10, -4 }, { 7563, 10, -4 }, { 13106, 10, -4 }, { 24844, 10, -4 }, { 36359, 10, -4 }, { 34231, 10, -4 }, { -5494, 10, -4 }, { 30048, 10, -4 }, { 33659, 10, -4 }, { 44824, 10, -4 }, { 12706, 10, -4 }, { 4278, 10, -3 }, { 2247, 10, -4 }, { -46151, 10, -4 }, { -8429, 10, -4 }, { -3434, 10, -3 }, { 3303, 10, -4 }, { -5851, 10, -4 }, { 14665, 10, -4 }, { 14357, 10, -4 }, { 34896, 10, -4 }, { 34774, 10, -4 } }, z { { -8447, 10, -4 }, { -13801, 10, -4 }, { 1115, 10, -3 }, { 10162, 10, -4 }, { 1896, 10, -4 }, { -4615, 10, -4 }, { 16264, 10, -4 }, { 7756, 10, -4 }, { 2069, 10, -4 }, { 12567, 10, -4 }, { -353, 10, -3 }, { -4015, 10, -4 }, { 19478, 10, -4 }, { 3144, 10, -4 }, { -3563, 10, -4 }, { -2145, 10, -4 }, { -10838, 10, -4 }, { -15953, 10, -4 }, { 8208, 10, -4 }, { -20228, 10, -4 }, { 19628, 10, -4 }, { -2629, 10, -4 }, { -18623, 10, -4 }, { 8497, 10, -4 }, { -14029, 10, -4 }, { 2509, 10, -3 }, { -25131, 10, -4 }, { 8968, 10, -4 }, { -33798, 10, -4 }, { 3181, 10, -3 }, { 8945, 10, -4 }, { -38532, 10, -4 }, { 21087, 10, -4 }, { -42868, 10, -4 }, { 32326, 10, -4 }, { 8289, 10, -4 }, { 10011, 10, -4 }, { 8703, 10, -4 }, { 10423, 10, -4 }, { 9769, 10, -4 }, { 2317, 10, -4 }, { -10903, 10, -4 }, { 7639, 10, -4 }, { -18803, 10, -4 }, { -262, 10, -4 }, { -13482, 10, -4 }, { -141, 10, -4 }, { 10274, 10, -4 }, { 17449, 10, -4 }, { 2014, 10, -3 }, { 2372, 10, -4 }, { -13489, 10, -4 }, { 1499, 10, -4 }, { 27239, 10, -4 }, { 24056, 10, -4 }, { 16326, 10, -4 }, { -1486, 10, -4 }, { -15435, 10, -4 }, { -6632, 10, -4 }, { -7829, 10, -4 }, { -25309, 10, -4 }, { -19984, 10, -4 }, { -22228, 10, -4 }, { 16556, 10, -4 }, { 11378, 10, -4 }, { -10767, 10, -4 }, { -15517, 10, -4 }, { -23919, 10, -4 }, { 32144, 10, -4 }, { 19341, 10, -4 }, { 30492, 10, -4 }, { -21946, 10, -4 }, { 295, 10, -4 }, { -37416, 10, -4 }, { 40625, 10, -4 }, { -45589, 10, -4 }, { 21719, 10, -4 }, { -53318, 10, -4 }, { 41645, 10, -4 }, { 11657, 10, -4 }, { 7452, 10, -4 }, { 10807, 10, -4 }, { 8182, 10, -4 }, { 11535, 10, -4 }, { -15369, 10, -4 }, { 17931, 10, -4 }, { -29111, 10, -4 }, { 388, 10, -3 }, { -19635, 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 "0396581B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1549411, 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 { 60988, 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 { "10258939 38 17096924651316052852", "11513181 2 17625555488159688703", "12128747 34 18411688894844002109", "12422481 6 17967526866357462519", "12728209 29 18341062912680455587", "12758862 65 17132115731964667416", "13512321 179 18267033769212457225", "150020 26 18334016107908020907", "15320295 40 17131829841803546859", "15351339 4 18123463874959828809", "20764821 26 18126309492261031929", "21033648 29 18337101354140416683", "4394409 98 18412269415492820419", "46939830 39 18113345197428136324", "550186 83 16878211001046986293", "6086070 43 18131064983061682195" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 90824, 10, -2 }, { 1533, 10, -2 }, { 59, 10, -1 }, { 347, 10, -2 }, { 2039, 10, -2 }, { 214, 10, -2 }, { -227, 10, -2 }, { -1, 10, 0 }, { 65, 10, -2 }, { 186, 10, -2 }, { 248, 10, -2 }, { -21, 10, -1 }, { -387, 10, -2 }, { 173, 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 { 197617, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4948, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 81, 27, 69, 38, 26, 63, 37, 45, 39, 16, 80, 17, 76, 8, 47, 32, 60, 21, 65, 64, 15, 20, 41, 9, 62, 78, 54, 74, 19, 57, 73, 31, 72, 58, 48, 29, 28, 44, 46, 35, 70, 12, 71, 5, 18, 56, 10, 55, 53, 42, 40, 51, 66, 49, 33, 7, 36, 22, 6, 2, 3, 30, 50, 61, 67, 75, 11, 77, 59, 79, 4, 68, 25, 52, 24, 34, 13, 14, 23, 43 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "60", "1 -0.56", "10 0.3", "11 0.27", "12 0.3", "14 -0.24", "15 0.71", "16 -0.05", "17 0.42", "18 0.05", "2 -0.57", "20 -0.14", "21 -0.15", "22 0.28", "24 0.41", "25 0.27", "26 0.26", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 -0.15", "31 -0.14", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.17", "40 0.08", "41 0.08", "42 -0.15", "43 -0.15", "44 -0.15", "45 -0.15", "46 -0.15", "5 -0.66", "6 -0.81", "7 0.05", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "80 0.4", "81 0.15", "82 0.15", "83 0.15", "84 0.15", "85 0.15", "86 0.15", "87 0.15", "88 0.15", "89 0.15", "9 0.28" } }, { 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 { 92, 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 { "12", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 6 cation", "1 7 cation", "5 7 14 16 19 21 rings", "6 18 20 27 29 32 34 rings", "6 19 21 28 30 33 35 rings", "6 31 36 37 38 39 40 rings", "6 41 42 43 44 45 46 rings" } } }, count { heavy-atom 46, 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 } } }