PC-Compounds ::= { { id { id cid 54651081 }, 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 }, element { s, f, o, o, o, 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, 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, 1, 1, 2, 3, 3, 6, 6, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 19, 20, 20, 21, 21, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 28, 29, 29, 30 }, aid2 { 4, 5, 6, 16, 28, 12, 38, 9, 10, 13, 9, 10, 11, 31, 12, 32, 13, 33, 14, 15, 34, 35, 18, 36, 19, 37, 21, 22, 18, 19, 20, 39, 40, 23, 27, 28, 43, 29, 44, 24, 41, 42, 25, 45, 46, 26, 47, 48, 27, 49, 50, 51, 30, 30, 52, 53 }, order { double, double, single, single, single, single, single, single, single, triple, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, double, double, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 8, above 9, top 10, bottom 11, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 6, top 12, bottom 8, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 8, bottom 13, below 33, 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 }, conformers { { x { { 31487, 10, -4 }, { 66779, 10, -4 }, { 17172, 10, -4 }, { 24715, 10, -4 }, { 39158, 10, -4 }, { 20259, 10, -4 }, { 23961, 10, -4 }, { 1171, 10, -4 }, { 8036, 10, -4 }, { 11587, 10, -4 }, { -13787, 10, -4 }, { 10986, 10, -4 }, { 18455, 10, -4 }, { -18258, 10, -4 }, { -22769, 10, -4 }, { 42032, 10, -4 }, { -40696, 10, -4 }, { -31713, 10, -4 }, { -36223, 10, -4 }, { -55, 10, -1 }, { 50406, 10, -4 }, { 41991, 10, -4 }, { -5833, 10, -3 }, { -73029, 10, -4 }, { -82197, 10, -4 }, { -79297, 10, -4 }, { -64654, 10, -4 }, { 58737, 10, -4 }, { 50323, 10, -4 }, { 58696, 10, -4 }, { 2869, 10, -4 }, { 3355, 10, -4 }, { 8196, 10, -4 }, { 1731, 10, -4 }, { 17617, 10, -4 }, { -11436, 10, -4 }, { -19475, 10, -4 }, { 1888, 10, -3 }, { -35024, 10, -4 }, { -43063, 10, -4 }, { -5591, 10, -3 }, { -52124, 10, -4 }, { 50532, 10, -4 }, { 35554, 10, -4 }, { -75283, 10, -4 }, { -74858, 10, -4 }, { -80759, 10, -4 }, { -92687, 10, -4 }, { -841, 10, -2 }, { -83781, 10, -4 }, { -62062, 10, -4 }, { 50285, 10, -4 }, { 6518, 10, -3 } }, y { { 10755, 10, -4 }, { -10736, 10, -4 }, { 40935, 10, -4 }, { 7023, 10, -4 }, { 2299, 10, -3 }, { 1033, 10, -3 }, { -18008, 10, -4 }, { 7839, 10, -4 }, { 19005, 10, -4 }, { -1549, 10, -4 }, { 4718, 10, -4 }, { 32044, 10, -4 }, { -10686, 10, -4 }, { -8495, 10, -4 }, { 15115, 10, -4 }, { -2615, 10, -4 }, { -914, 10, -4 }, { -1131, 10, -3 }, { 12298, 10, -4 }, { -3916, 10, -4 }, { -1366, 10, -4 }, { -1443, 10, -3 }, { -12738, 10, -4 }, { -11902, 10, -4 }, { -1292, 10, -3 }, { -1766, 10, -4 }, { 979, 10, -4 }, { -11933, 10, -4 }, { -24998, 10, -4 }, { -2375, 10, -3 }, { 9165, 10, -4 }, { 20679, 10, -4 }, { -6405, 10, -4 }, { 36739, 10, -4 }, { 3067, 10, -3 }, { -16717, 10, -4 }, { 25462, 10, -4 }, { 4924, 10, -3 }, { -21665, 10, -4 }, { 20534, 10, -4 }, { -23138, 10, -4 }, { -9986, 10, -4 }, { 7763, 10, -4 }, { -15684, 10, -4 }, { -19935, 10, -4 }, { -2417, 10, -4 }, { -22668, 10, -4 }, { -12447, 10, -4 }, { 7512, 10, -4 }, { -4389, 10, -4 }, { 7354, 10, -4 }, { -34203, 10, -4 }, { -31976, 10, -4 } }, z { { 12962, 10, -4 }, { -17088, 10, -4 }, { 683, 10, -4 }, { 25187, 10, -4 }, { 12106, 10, -4 }, { 12, 10, -4 }, { -19264, 10, -4 }, { -9541, 10, -4 }, { -152, 10, -3 }, { -3257, 10, -4 }, { -6907, 10, -4 }, { -8536, 10, -4 }, { -12142, 10, -4 }, { -6948, 10, -4 }, { -4498, 10, -4 }, { 8316, 10, -4 }, { -2174, 10, -4 }, { -458, 10, -3 }, { -2132, 10, -4 }, { 358, 10, -4 }, { -277, 10, -3 }, { 15729, 10, -4 }, { 12182, 10, -4 }, { 16392, 10, -4 }, { 4268, 10, -4 }, { -5762, 10, -4 }, { -766, 10, -3 }, { -6441, 10, -4 }, { 12056, 10, -4 }, { 97, 10, -3 }, { -20356, 10, -4 }, { 8297, 10, -4 }, { 5999, 10, -4 }, { -12007, 10, -4 }, { -17143, 10, -4 }, { -8896, 10, -4 }, { -4474, 10, -4 }, { -4077, 10, -4 }, { -4718, 10, -4 }, { -231, 10, -4 }, { 9653, 10, -4 }, { 208, 10, -2 }, { -8662, 10, -4 }, { 24384, 10, -4 }, { 23496, 10, -4 }, { 216, 10, -2 }, { -565, 10, -4 }, { 7399, 10, -4 }, { -2427, 10, -4 }, { -15412, 10, -4 }, { -16082, 10, -4 }, { 1782, 10, -3 }, { -1895, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "0341E8C900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 520312, 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 { 45692, 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 { "10692045 39 17203613670499871919", "11211813 74 9583250435744898307", "11456790 92 17489315196310577587", "117089 54 18050569543567191722", "12166972 35 18272368689656259305", "12778500 126 13973966468076276950", "13150687 139 11891333111252049920", "13533116 47 18336825394028600513", "13673619 4 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"57307002 103 18118411871926787849", "59682541 52 12324230659769179691", "8863177 126 18114468967315809235", "9962374 69 18341045328704700215" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 58639, 10, -2 }, { 2047, 10, -2 }, { 284, 10, -2 }, { 156, 10, -2 }, { 2864, 10, -2 }, { 227, 10, -2 }, { -38, 10, -2 }, { -138, 10, -1 }, { -246, 10, -2 }, { -358, 10, -2 }, { -31, 10, -2 }, { -13, 10, -1 }, { -37, 10, -2 }, { 148, 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 { 1243884, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3288, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 5, 47, 13, 17, 62, 45, 41, 55, 10, 29, 44, 35, 53, 48, 36, 8, 64, 61, 39, 51, 42, 12, 49, 59, 60, 33, 16, 14, 31, 7, 6, 50, 38, 20, 11, 18, 40, 57, 34, 19, 21, 24, 43, 22, 28, 54, 9, 23, 25, 32, 26, 58, 37, 30, 52, 27, 15, 63, 4, 2, 46, 56, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "38", "1 1.45", "10 0.49", "11 -0.11", "12 0.28", "13 0.38", "14 -0.15", "15 -0.15", "16 -0.01", "17 0.03", "18 -0.15", "19 -0.15", "2 -0.19", "20 -0.17", "21 -0.15", "22 -0.15", "23 0.14", "26 0.14", "27 -0.29", "28 0.19", "29 -0.15", "3 -0.68", "30 -0.15", "36 0.15", "37 0.15", "38 0.4", "39 0.15", "4 -0.65", "40 0.15", "43 0.15", "44 0.15", "5 -0.65", "51 0.15", "52 0.15", "53 0.15", "6 -0.75", "7 -0.56", "8 0.11", "9 0.31" } }, { 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 { 66, 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 { "9", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 7 acceptor", "4 6 8 9 10 rings", "6 11 14 15 17 18 19 rings", "6 16 21 22 28 29 30 rings", "6 20 23 24 25 26 27 rings" } } }, count { heavy-atom 30, 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 } } }