PC-Compounds ::= { { id { id cid 60193701 }, 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 { 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, 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, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 20, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 34, 35, 35, 36, 36, 37, 37, 38, 38, 39 }, aid2 { 8, 16, 14, 21, 73, 9, 11, 14, 10, 23, 24, 13, 20, 25, 8, 9, 12, 40, 10, 41, 42, 43, 44, 45, 21, 22, 46, 47, 48, 49, 14, 15, 17, 18, 19, 50, 51, 19, 27, 20, 26, 28, 29, 52, 53, 54, 55, 56, 30, 57, 58, 59, 60, 61, 62, 63, 64, 31, 65, 32, 66, 34, 68, 33, 67, 35, 36, 33, 69, 34, 70, 71, 72, 37, 74, 38, 75, 39, 76, 39, 77, 78 }, 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, 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, single } }, stereo { tetrahedral { center 7, above 8, top 12, bottom 9, below 40, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 10, bottom 7, below 41, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 4, top 22, bottom 21, below 46, 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 }, conformers { { x { { 562, 10, -3 }, { 15529, 10, -4 }, { -26223, 10, -4 }, { 3729, 10, -4 }, { -30474, 10, -4 }, { 33901, 10, -4 }, { -9867, 10, -4 }, { -6755, 10, -4 }, { 1352, 10, -4 }, { -18175, 10, -4 }, { -6905, 10, -4 }, { -12163, 10, -4 }, { 25636, 10, -4 }, { 14836, 10, -4 }, { 3019, 10, -3 }, { 1076, 10, -3 }, { 24003, 10, -4 }, { 41306, 10, -4 }, { 14766, 10, -4 }, { 43368, 10, -4 }, { -1328, 10, -3 }, { -1376, 10, -4 }, { -4216, 10, -3 }, { -30532, 10, -4 }, { 33141, 10, -4 }, { 49846, 10, -4 }, { 27469, 10, -4 }, { 9196, 10, -4 }, { 53534, 10, -4 }, { -54586, 10, -4 }, { 60049, 10, -4 }, { 21786, 10, -4 }, { 61844, 10, -4 }, { 12645, 10, -4 }, { -62758, 10, -4 }, { -57926, 10, -4 }, { -74271, 10, -4 }, { -6944, 10, -3 }, { -77612, 10, -4 }, { -19099, 10, -4 }, { -5135, 10, -4 }, { -1196, 10, -4 }, { 10453, 10, -4 }, { -19188, 10, -4 }, { -15775, 10, -4 }, { -14547, 10, -4 }, { -1355, 10, -3 }, { -21192, 10, -4 }, { -3675, 10, -4 }, { 3871, 10, -4 }, { 19746, 10, -4 }, { -7496, 10, -4 }, { -1456, 10, -3 }, { 5546, 10, -4 }, { 3888, 10, -4 }, { -9557, 10, -4 }, { -40639, 10, -4 }, { -43809, 10, -4 }, { -32187, 10, -4 }, { -38277, 10, -4 }, { -2114, 10, -3 }, { 43269, 10, -4 }, { 27526, 10, -4 }, { 28292, 10, -4 }, { 48575, 10, -4 }, { 34613, 10, -4 }, { 54998, 10, -4 }, { 2062, 10, -4 }, { 66637, 10, -4 }, { 24501, 10, -4 }, { 69828, 10, -4 }, { 8209, 10, -4 }, { -30051, 10, -4 }, { -60342, 10, -4 }, { -51629, 10, -4 }, { -80646, 10, -4 }, { -72038, 10, -4 }, { -86578, 10, -4 } }, y { { -768, 10, -3 }, { 12324, 10, -4 }, { 18467, 10, -4 }, { 19831, 10, -4 }, { -10107, 10, -4 }, { 17613, 10, -4 }, { 10631, 10, -4 }, { -4265, 10, -4 }, { 20185, 10, -4 }, { -13449, 10, -4 }, { 25289, 10, -4 }, { 13039, 10, -4 }, { 9211, 10, -4 }, { 13812, 10, -4 }, { -3709, 10, -4 }, { -20742, 10, -4 }, { -15428, 10, -4 }, { -3023, 10, -4 }, { -23391, 10, -4 }, { 10459, 10, -4 }, { 14292, 10, -4 }, { 36453, 10, -4 }, { -14759, 10, -4 }, { -15875, 10, -4 }, { 32095, 10, -4 }, { -12582, 10, -4 }, { -18744, 10, -4 }, { -34555, 10, -4 }, { 14895, 10, -4 }, { -7067, 10, -4 }, { -8302, 10, -4 }, { -29832, 10, -4 }, { 5237, 10, -4 }, { -37727, 10, -4 }, { -11517, 10, -4 }, { 4506, 10, -4 }, { -4394, 10, -4 }, { 1163, 10, -3 }, { 7179, 10, -4 }, { 13486, 10, -4 }, { -5226, 10, -4 }, { 30561, 10, -4 }, { 17885, 10, -4 }, { -12717, 10, -4 }, { -24005, 10, -4 }, { 29789, 10, -4 }, { 2372, 10, -3 }, { 8006, 10, -4 }, { 9593, 10, -4 }, { -28336, 10, -4 }, { -21834, 10, -4 }, { 11927, 10, -4 }, { 5152, 10, -4 }, { 32991, 10, -4 }, { 4391, 10, -3 }, { 41603, 10, -4 }, { -13289, 10, -4 }, { -25564, 10, -4 }, { -26717, 10, -4 }, { -11248, 10, -4 }, { -14284, 10, -4 }, { 3616, 10, -3 }, { 35508, 10, -4 }, { 35389, 10, -4 }, { -2318, 10, -3 }, { -12697, 10, -4 }, { 25417, 10, -4 }, { -40917, 10, -4 }, { -15638, 10, -4 }, { -32303, 10, -4 }, { 8354, 10, -4 }, { -46383, 10, -4 }, { 11162, 10, -4 }, { -20566, 10, -4 }, { 8102, 10, -4 }, { -787, 10, -3 }, { 20646, 10, -4 }, { 12724, 10, -4 } }, z { { 15037, 10, -4 }, { -25887, 10, -4 }, { -28457, 10, -4 }, { -7418, 10, -4 }, { 6117, 10, -4 }, { 1954, 10, -4 }, { 11872, 10, -4 }, { 8692, 10, -4 }, { 7128, 10, -4 }, { 13106, 10, -4 }, { -15802, 10, -4 }, { 26873, 10, -4 }, { -5157, 10, -4 }, { -13674, 10, -4 }, { -2946, 10, -4 }, { 12521, 10, -4 }, { -8901, 10, -4 }, { 5994, 10, -4 }, { -183, 10, -3 }, { 8901, 10, -4 }, { -24268, 10, -4 }, { -24567, 10, -4 }, { 13638, 10, -4 }, { -7356, 10, -4 }, { 175, 10, -3 }, { 11885, 10, -4 }, { -22102, 10, -4 }, { -8311, 10, -4 }, { 17433, 10, -4 }, { 10016, 10, -4 }, { 20451, 10, -4 }, { -28343, 10, -4 }, { 23173, 10, -4 }, { -21454, 10, -4 }, { -374, 10, -4 }, { 17049, 10, -4 }, { -3732, 10, -4 }, { 13692, 10, -4 }, { 3301, 10, -4 }, { 6688, 10, -4 }, { -2056, 10, -4 }, { 9632, 10, -4 }, { 12684, 10, -4 }, { 24001, 10, -4 }, { 11393, 10, -4 }, { -9342, 10, -4 }, { 28893, 10, -4 }, { 30445, 10, -4 }, { 32868, 10, -4 }, { 16346, 10, -4 }, { 18712, 10, -4 }, { -33245, 10, -4 }, { -18539, 10, -4 }, { -32288, 10, -4 }, { -18503, 10, -4 }, { -2973, 10, -3 }, { 24424, 10, -4 }, { 12508, 10, -4 }, { -7208, 10, -4 }, { -13549, 10, -4 }, { -12698, 10, -4 }, { 1105, 10, -4 }, { -6966, 10, -4 }, { 10969, 10, -4 }, { 9861, 10, -4 }, { -27651, 10, -4 }, { 19629, 10, -4 }, { -3119, 10, -4 }, { 25021, 10, -4 }, { -38562, 10, -4 }, { 29859, 10, -4 }, { -26286, 10, -4 }, { -3361, 10, -3 }, { -5883, 10, -4 }, { 25145, 10, -4 }, { -11809, 10, -4 }, { 19162, 10, -4 }, { 688, 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 "03967BA500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 121804, 10, -3 } }, { 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 { "10006869 2 18114461275409339596", "11093857 51 17982769447382082494", "11421498 54 16771511077094014484", "11828422 8 16083931647761862292", "11828532 37 16805891822690494947", "12166972 35 14779267505420209399", "12422481 6 18334010614222693913", "12608794 3 18194660757008026310", "12977781 61 17974558105308690294", "13811026 1 17822841010150303826", "14068700 675 17343802381993694694", "14117953 113 18272093803253786700", "15131766 46 16914511523962993136", "15183329 4 18342185475223674961", "15406563 5 17489029227953899921", "15840311 113 17986971656928396401", "18365409 1 17559104600576083063", "19319366 153 16343699902924828334", "1979834 28 18341065076579256983", "20511986 3 17060617789845923623", "20587220 17 17631733756134602229", "20715895 44 18411704304812127291", "21223535 225 17822569401431630685", "21792965 78 17242426370910359675", "22223350 30 15865215657041119809", "25223398 141 16009017351328073389", "27425 322 15912747501786745738", "3380486 77 17676781941224631338", "404807 78 13829553407001845453", "4340502 62 17703791413969129762", "437795 51 10375867498344639001", "6086070 43 8141792911173600220", "6523845 18 17775570832520174964" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 77005, 10, -2 }, { 1506, 10, -2 }, { 38, 10, -1 }, { 288, 10, -2 }, { 2448, 10, -2 }, { 129, 10, -2 }, { -142, 10, -2 }, { -151, 10, -2 }, { 969, 10, -2 }, { -268, 10, -2 }, { -273, 10, -2 }, { -12, 10, -1 }, { -73, 10, -2 }, { 136, 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 { 1663298, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4229, 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, 24, 29, 17, 15, 21, 9, 34, 27, 35, 10, 31, 3, 8, 12, 19, 6, 33, 14, 28, 2, 22, 23, 4, 7, 30, 32, 13, 11, 16, 5, 20, 25, 26, 18 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "49", "1 -0.56", "10 0.27", "11 0.3", "13 -0.24", "14 0.71", "15 -0.05", "16 0.42", "17 0.05", "19 -0.14", "2 -0.57", "20 -0.15", "21 0.28", "23 0.41", "24 0.27", "25 0.26", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 -0.14", "31 -0.15", "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 -0.66", "5 -0.81", "6 0.05", "65 0.15", "66 0.15", "67 0.15", "68 0.15", "69 0.15", "70 0.15", "71 0.15", "72 0.15", "73 0.4", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "8 0.28", "9 0.3" } }, { 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 { 72, 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 cation", "1 6 cation", "5 6 13 15 18 20 rings", "6 17 19 27 28 32 34 rings", "6 18 20 26 29 31 33 rings", "6 30 35 36 37 38 39 rings" } } }, count { heavy-atom 39, 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 } } }