PC-Compounds ::= { { id { id cid 60183899 }, 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 { f, f, f, 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 } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 18, 18, 19, 19, 19, 20, 20, 21, 21, 22, 23, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 34, 35, 35, 36, 37, 38, 38, 39, 39, 40, 40, 42, 42, 43 }, aid2 { 41, 41, 41, 11, 19, 17, 24, 77, 12, 14, 17, 13, 26, 27, 16, 23, 28, 11, 12, 15, 44, 13, 45, 46, 47, 48, 49, 24, 25, 50, 51, 52, 53, 17, 18, 20, 21, 22, 54, 55, 22, 29, 23, 30, 32, 33, 56, 57, 58, 59, 60, 31, 61, 62, 63, 64, 65, 66, 67, 68, 34, 69, 35, 70, 38, 39, 36, 71, 37, 72, 36, 73, 37, 74, 75, 76, 40, 41, 42, 78, 43, 79, 43, 80, 81 }, order { single, 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, 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, double, single, single, single, single, double, single, double, single, single, single, double, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 10, above 11, top 12, bottom 15, below 44, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 4, top 10, bottom 13, below 45, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 7, top 25, bottom 24, below 50, 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 { { -59988, 10, -4 }, { -60075, 10, -4 }, { -41275, 10, -4 }, { 5533, 10, -4 }, { 23785, 10, -4 }, { 8288, 10, -4 }, { 7446, 10, -4 }, { -27266, 10, -4 }, { 34477, 10, -4 }, { -984, 10, -3 }, { -5106, 10, -4 }, { 1574, 10, -4 }, { -1665, 10, -3 }, { -114, 10, -3 }, { -15882, 10, -4 }, { 28755, 10, -4 }, { 20077, 10, -4 }, { 33463, 10, -4 }, { 11945, 10, -4 }, { 29671, 10, -4 }, { 42005, 10, -4 }, { 19495, 10, -4 }, { 42416, 10, -4 }, { 5561, 10, -4 }, { -4551, 10, -4 }, { -40031, 10, -4 }, { -23982, 10, -4 }, { 32859, 10, -4 }, { 36472, 10, -4 }, { 49459, 10, -4 }, { -46177, 10, -4 }, { 16388, 10, -4 }, { 49887, 10, -4 }, { 33195, 10, -4 }, { 56972, 10, -4 }, { 23148, 10, -4 }, { 57166, 10, -4 }, { -52531, 10, -4 }, { -45447, 10, -4 }, { -58156, 10, -4 }, { -53437, 10, -4 }, { -51074, 10, -4 }, { -57428, 10, -4 }, { -17682, 10, -4 }, { -891, 10, -4 }, { 9169, 10, -4 }, { -2158, 10, -4 }, { -13223, 10, -4 }, { -19888, 10, -4 }, { -10397, 10, -4 }, { -24786, 10, -4 }, { -18869, 10, -4 }, { -8668, 10, -4 }, { 19188, 10, -4 }, { 4801, 10, -4 }, { -1215, 10, -4 }, { 14903, 10, -4 }, { 3941, 10, -4 }, { -9393, 10, -4 }, { -117, 10, -2 }, { -38785, 10, -4 }, { -47216, 10, -4 }, { -13912, 10, -4 }, { -24684, 10, -4 }, { -30932, 10, -4 }, { 25295, 10, -4 }, { 2989, 10, -3 }, { 42423, 10, -4 }, { 4437, 10, -3 }, { 49411, 10, -4 }, { 8609, 10, -4 }, { 50082, 10, -4 }, { 38486, 10, -4 }, { 62714, 10, -4 }, { 2058, 10, -3 }, { 63062, 10, -4 }, { 12338, 10, -4 }, { -40566, 10, -4 }, { -63151, 10, -4 }, { -50509, 10, -4 }, { -61805, 10, -4 } }, y { { 19832, 10, -4 }, { 3845, 10, -4 }, { 12589, 10, -4 }, { -13087, 10, -4 }, { 20562, 10, -4 }, { 49343, 10, -4 }, { 20958, 10, -4 }, { -10467, 10, -4 }, { 14225, 10, -4 }, { 558, 10, -3 }, { -7067, 10, -4 }, { 15804, 10, -4 }, { -16822, 10, -4 }, { 29589, 10, -4 }, { 2141, 10, -4 }, { 9468, 10, -4 }, { 17344, 10, -4 }, { -3464, 10, -4 }, { -24381, 10, -4 }, { -11806, 10, -4 }, { -6626, 10, -4 }, { -21512, 10, -4 }, { 4643, 10, -4 }, { 43091, 10, -4 }, { 22688, 10, -4 }, { -17347, 10, -4 }, { -10231, 10, -4 }, { 27705, 10, -4 }, { -9985, 10, -4 }, { -17994, 10, -4 }, { -13793, 10, -4 }, { -29158, 10, -4 }, { 5131, 10, -4 }, { -17652, 10, -4 }, { -17663, 10, -4 }, { -27224, 10, -4 }, { -6263, 10, -4 }, { -1525, 10, -4 }, { -22977, 10, -4 }, { 1559, 10, -4 }, { 8468, 10, -4 }, { -19894, 10, -4 }, { -7625, 10, -4 }, { 10543, 10, -4 }, { -3876, 10, -4 }, { 1121, 10, -3 }, { 24507, 10, -4 }, { -25783, 10, -4 }, { -2067, 10, -3 }, { 31422, 10, -4 }, { -4037, 10, -4 }, { 11279, 10, -4 }, { -3116, 10, -4 }, { -28085, 10, -4 }, { -32588, 10, -4 }, { 49638, 10, -4 }, { 42456, 10, -4 }, { 2098, 10, -3 }, { 13148, 10, -4 }, { 28814, 10, -4 }, { -28239, 10, -4 }, { -14854, 10, -4 }, { -6587, 10, -4 }, { -20235, 10, -4 }, { -3651, 10, -4 }, { 27506, 10, -4 }, { 34453, 10, -4 }, { 31184, 10, -4 }, { -2552, 10, -4 }, { -26963, 10, -4 }, { -36748, 10, -4 }, { 13951, 10, -4 }, { -16156, 10, -4 }, { -26408, 10, -4 }, { -33224, 10, -4 }, { -6214, 10, -4 }, { 57966, 10, -4 }, { -32596, 10, -4 }, { 11052, 10, -4 }, { -27046, 10, -4 }, { -5226, 10, -4 } }, z { { 647, 10, -4 }, { 15384, 10, -4 }, { 9021, 10, -4 }, { -6852, 10, -4 }, { 19618, 10, -4 }, { 1217, 10, -4 }, { 3201, 10, -4 }, { 1064, 10, -3 }, { -1181, 10, -3 }, { -7097, 10, -4 }, { 604, 10, -4 }, { -9301, 10, -4 }, { 3012, 10, -4 }, { 11256, 10, -4 }, { -208, 10, -2 }, { -228, 10, -4 }, { 8316, 10, -4 }, { 155, 10, -3 }, { -965, 10, -4 }, { 12826, 10, -4 }, { -945, 10, -3 }, { 11832, 10, -4 }, { -17656, 10, -4 }, { 13708, 10, -4 }, { 24401, 10, -4 }, { 8518, 10, -4 }, { 24921, 10, -4 }, { -16913, 10, -4 }, { 24979, 10, -4 }, { -13216, 10, -4 }, { -4759, 10, -4 }, { 23214, 10, -4 }, { -29479, 10, -4 }, { 36143, 10, -4 }, { -25016, 10, -4 }, { 35266, 10, -4 }, { -33014, 10, -4 }, { -6673, 10, -4 }, { -15231, 10, -4 }, { -19058, 10, -4 }, { 439, 10, -3 }, { -27617, 10, -4 }, { -29532, 10, -4 }, { -1275, 10, -4 }, { 10167, 10, -4 }, { -15641, 10, -4 }, { -14848, 10, -4 }, { 8323, 10, -4 }, { -6704, 10, -4 }, { 5664, 10, -4 }, { -19996, 10, -4 }, { -2606, 10, -3 }, { -27143, 10, -4 }, { -832, 10, -3 }, { 222, 10, -4 }, { 19302, 10, -4 }, { 19338, 10, -4 }, { 31043, 10, -4 }, { 22543, 10, -4 }, { 30021, 10, -4 }, { 9391, 10, -4 }, { 16418, 10, -4 }, { 27005, 10, -4 }, { 29373, 10, -4 }, { 30253, 10, -4 }, { -24792, 10, -4 }, { -8868, 10, -4 }, { -20904, 10, -4 }, { 2586, 10, -3 }, { -7086, 10, -4 }, { 22766, 10, -4 }, { -35791, 10, -4 }, { 45507, 10, -4 }, { -27958, 10, -4 }, { 43947, 10, -4 }, { -42146, 10, -4 }, { 3165, 10, -4 }, { -13904, 10, -4 }, { -20784, 10, -4 }, { -3577, 10, -3 }, { -39178, 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 "0396555B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1267269, 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 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{ 374, 10, -2 }, { 1415, 10, -2 }, { 255, 10, -2 }, { 47, 10, -2 }, { -247, 10, -2 }, { 1114, 10, -2 }, { -245, 10, -2 }, { -322, 10, -2 }, { -248, 10, -2 }, { -95, 10, -2 }, { -229, 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 { 1802057, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4568, 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, 27, 66, 31, 22, 65, 57, 68, 48, 33, 55, 42, 62, 37, 14, 13, 45, 35, 39, 38, 30, 9, 8, 7, 34, 61, 49, 28, 21, 56, 51, 4, 64, 41, 47, 23, 46, 40, 44, 24, 26, 36, 43, 10, 17, 16, 53, 3, 50, 19, 6, 52, 29, 32, 67, 12, 11, 59, 18, 63, 54, 2, 20, 15, 60, 25, 58, 5 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "52", "1 -0.34", "11 0.28", "12 0.3", "13 0.27", "14 0.3", "16 -0.24", "17 0.71", "18 -0.05", "19 0.42", "2 -0.34", "20 0.05", "22 -0.14", "23 -0.15", "24 0.28", "26 0.41", "27 0.27", "28 0.26", "29 -0.15", "3 -0.34", "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 -0.14", "39 -0.15", "4 -0.56", "40 -0.15", "41 1.16", "42 -0.15", "43 -0.15", "5 -0.57", "6 -0.68", "69 0.15", "7 -0.66", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.4", "78 0.15", "79 0.15", "8 -0.81", "80 0.15", "81 0.15", "9 0.05" } }, { 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 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 6 donor", "1 8 cation", "1 9 cation", "5 9 16 18 21 23 rings", "6 20 22 29 32 34 36 rings", "6 21 23 30 33 35 37 rings", "6 31 38 39 40 42 43 rings" } } }, count { heavy-atom 43, 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 } } }