PC-Compounds ::= { { id { id cid 6758 }, 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 }, element { o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 5, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 12, 12, 13, 13, 14, 15, 15, 15, 16, 16, 17, 18, 19, 19, 20, 20, 21, 22, 22, 23, 23, 24, 26, 26, 26, 27, 27, 28, 28, 28, 29, 29, 29 }, aid2 { 8, 9, 12, 18, 16, 17, 11, 24, 28, 25, 29, 8, 10, 11, 30, 12, 31, 13, 14, 18, 20, 14, 32, 33, 15, 17, 19, 16, 34, 35, 22, 36, 21, 23, 21, 37, 24, 38, 39, 26, 27, 25, 40, 25, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51 }, order { single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, single, single, single, single, double, double, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 11, bottom 10, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 7, bottom 12, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 3, top 22, bottom 15, below 36, 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 }, conformers { { x { { -7703, 10, -4 }, { 16648, 10, -4 }, { -4475, 10, -3 }, { 8178, 10, -4 }, { 47019, 10, -4 }, { 50176, 10, -4 }, { 11459, 10, -4 }, { 1501, 10, -4 }, { -14089, 10, -4 }, { 21723, 10, -4 }, { 3805, 10, -4 }, { 9228, 10, -4 }, { -25985, 10, -4 }, { -923, 10, -3 }, { -33631, 10, -4 }, { -43737, 10, -4 }, { -33048, 10, -4 }, { 23722, 10, -4 }, { -16466, 10, -4 }, { 29855, 10, -4 }, { -28597, 10, -4 }, { -57297, 10, -4 }, { 33167, 10, -4 }, { 39361, 10, -4 }, { 4097, 10, -3 }, { -6654, 10, -3 }, { -61005, 10, -4 }, { 41977, 10, -4 }, { 6329, 10, -3 }, { 16847, 10, -4 }, { -4337, 10, -4 }, { 2244, 10, -4 }, { 16097, 10, -4 }, { -38359, 10, -4 }, { -27502, 10, -4 }, { -39918, 10, -4 }, { -12733, 10, -4 }, { 2888, 10, -3 }, { -3424, 10, -3 }, { 34487, 10, -4 }, { -69329, 10, -4 }, { -61838, 10, -4 }, { -75815, 10, -4 }, { -70887, 10, -4 }, { -54216, 10, -4 }, { 32443, 10, -4 }, { 49208, 10, -4 }, { 40728, 10, -4 }, { 67752, 10, -4 }, { 62998, 10, -4 }, { 6947, 10, -3 } }, y { { -6467, 10, -4 }, { -20388, 10, -4 }, { 5686, 10, -4 }, { 3133, 10, -3 }, { 11118, 10, -4 }, { -16479, 10, -4 }, { 8464, 10, -4 }, { -1891, 10, -4 }, { 3542, 10, -4 }, { 197, 10, -3 }, { 19874, 10, -4 }, { -14097, 10, -4 }, { 494, 10, -4 }, { 16594, 10, -4 }, { -12197, 10, -4 }, { -876, 10, -3 }, { 10251, 10, -4 }, { -11918, 10, -4 }, { 26472, 10, -4 }, { 9577, 10, -4 }, { 23299, 10, -4 }, { -14443, 10, -4 }, { -18054, 10, -4 }, { 3442, 10, -4 }, { -10374, 10, -4 }, { -6041, 10, -4 }, { -26383, 10, -4 }, { 13544, 10, -4 }, { -18161, 10, -4 }, { 12603, 10, -4 }, { 2258, 10, -4 }, { -21643, 10, -4 }, { -11538, 10, -4 }, { -13974, 10, -4 }, { -20837, 10, -4 }, { -12255, 10, -4 }, { 36651, 10, -4 }, { 20396, 10, -4 }, { 30852, 10, -4 }, { -28845, 10, -4 }, { 3125, 10, -4 }, { -3331, 10, -4 }, { -11366, 10, -4 }, { -30436, 10, -4 }, { -32378, 10, -4 }, { 189, 10, -2 }, { 19754, 10, -4 }, { 4135, 10, -4 }, { -8456, 10, -4 }, { -24469, 10, -4 }, { -23086, 10, -4 } }, z { { -12961, 10, -4 }, { -17327, 10, -4 }, { 1248, 10, -3 }, { -10968, 10, -4 }, { 16279, 10, -4 }, { 15673, 10, -4 }, { -17706, 10, -4 }, { -22971, 10, -4 }, { -6288, 10, -4 }, { -8706, 10, -4 }, { -11361, 10, -4 }, { -27833, 10, -4 }, { 98, 10, -4 }, { -5264, 10, -4 }, { 406, 10, -4 }, { 11461, 10, -4 }, { 6968, 10, -4 }, { -9188, 10, -4 }, { 1684, 10, -4 }, { -162, 10, -4 }, { 7822, 10, -4 }, { 892, 10, -3 }, { -895, 10, -4 }, { 8026, 10, -4 }, { 7708, 10, -4 }, { 616, 10, -4 }, { 13777, 10, -4 }, { 29396, 10, -4 }, { 10316, 10, -4 }, { -26346, 10, -4 }, { -31301, 10, -4 }, { -31615, 10, -4 }, { -35992, 10, -4 }, { -9315, 10, -4 }, { 3142, 10, -4 }, { 21167, 10, -4 }, { 2444, 10, -4 }, { 191, 10, -4 }, { 13175, 10, -4 }, { -1215, 10, -4 }, { 5911, 10, -4 }, { -8893, 10, -4 }, { -1765, 10, -4 }, { 11883, 10, -4 }, { 19752, 10, -4 }, { 28909, 10, -4 }, { 34752, 10, -4 }, { 34848, 10, -4 }, { 7928, 10, -4 }, { 1376, 10, -4 }, { 17873, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00001A6600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1130124, 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 { 56095, 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 { "10165383 225 17346045571098980284", "10319926 262 18199756838467447254", "10674148 151 14129052591536968503", "11115154 58 15068618280190173999", "11720765 8 13045938032211127574", "11796584 16 17023188270879500731", "11963148 33 17472426925305008443", "1200032 147 12535355609727943038", "12166972 35 17240488026272977959", "12422481 6 18201716245344249741", "12633257 1 17274811480772630992", "12892183 10 18342172246070307768", "12895836 83 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18040152894431679722", "960060 61 14345799365622212555" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 56159, 10, -2 }, { 1341, 10, -2 }, { 28, 10, -1 }, { 224, 10, -2 }, { 741, 10, -2 }, { 79, 10, -2 }, { 26, 10, -2 }, { -915, 10, -2 }, { -1041, 10, -2 }, { 54, 10, -2 }, { -2, 10, -1 }, { -223, 10, -2 }, { -18, 10, -2 }, { 93, 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 { 125409, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2989, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 4, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "35", "1 -0.36", "10 -0.14", "11 0.42", "12 0.28", "13 -0.14", "14 0.09", "15 0.14", "16 0.42", "17 0.08", "18 0.08", "19 -0.15", "2 -0.36", "20 -0.15", "21 -0.15", "22 -0.28", "23 -0.15", "24 0.08", "25 0.08", "26 0.14", "27 -0.3", "28 0.28", "29 0.28", "3 -0.36", "37 0.15", "38 0.15", "39 0.15", "4 -0.57", "40 0.15", "44 0.15", "45 0.15", "5 -0.36", "6 -0.36", "7 0.2", "8 0.28", "9 0.08" } }, { 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 { 42, 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 { "11", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "5 3 13 15 16 17 rings", "6 1 7 8 9 11 14 rings", "6 10 18 20 23 24 25 rings", "6 2 7 8 10 12 18 rings", "6 9 13 14 17 19 21 rings" } } }, count { heavy-atom 29, 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 2 } } }