PC-Compounds ::= { { id { id cid 24871221 }, 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 }, element { 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, 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, 2, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 17, 17, 19, 19, 19, 20, 21, 21, 21, 22, 22, 22, 23, 25, 25, 25, 26, 26, 26 }, aid2 { 18, 23, 25, 24, 26, 6, 16, 18, 6, 14, 19, 7, 8, 10, 12, 17, 9, 11, 27, 13, 15, 28, 11, 29, 30, 31, 32, 18, 33, 34, 14, 35, 36, 37, 38, 16, 21, 22, 20, 39, 20, 40, 41, 42, 23, 43, 44, 24, 45, 46, 24, 47, 48, 49, 50, 51, 52 }, order { 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, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 4, top 7, bottom 5, below 8, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 10, bottom 12, below 17, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 9, bottom 11, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 13, bottom 15, below 28, 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 }, conformers { { x { { 3274, 10, -4 }, { -46679, 10, -4 }, { -42743, 10, -4 }, { 613, 10, -3 }, { 21476, 10, -4 }, { 17789, 10, -4 }, { 28298, 10, -4 }, { 15124, 10, -4 }, { 254, 10, -3 }, { 25469, 10, -4 }, { 14861, 10, -4 }, { 24948, 10, -4 }, { 6291, 10, -4 }, { 11543, 10, -4 }, { -9077, 10, -4 }, { -6944, 10, -4 }, { 42514, 10, -4 }, { 10038, 10, -4 }, { 34969, 10, -4 }, { 45481, 10, -4 }, { -22867, 10, -4 }, { -18399, 10, -4 }, { -34083, 10, -4 }, { -32075, 10, -4 }, { -51729, 10, -4 }, { -4615, 10, -3 }, { 23485, 10, -4 }, { -268, 10, -4 }, { 34536, 10, -4 }, { 21867, 10, -4 }, { 5093, 10, -4 }, { 17259, 10, -4 }, { 27388, 10, -4 }, { 2986, 10, -3 }, { 13997, 10, -4 }, { -233, 10, -3 }, { 3079, 10, -4 }, { 15594, 10, -4 }, { 50543, 10, -4 }, { 34911, 10, -4 }, { 38198, 10, -4 }, { 55881, 10, -4 }, { -23903, 10, -4 }, { -23758, 10, -4 }, { -17324, 10, -4 }, { -17875, 10, -4 }, { -6182, 10, -3 }, { -45646, 10, -4 }, { -52456, 10, -4 }, { -54733, 10, -4 }, { -37951, 10, -4 }, { -49081, 10, -4 } }, y { { 3174, 10, -3 }, { -11839, 10, -4 }, { 15417, 10, -4 }, { 8149, 10, -4 }, { -5549, 10, -4 }, { -956, 10, -4 }, { 7804, 10, -4 }, { -1248, 10, -3 }, { -1955, 10, -3 }, { 5519, 10, -4 }, { -5644, 10, -4 }, { 21953, 10, -4 }, { -25607, 10, -4 }, { -14959, 10, -4 }, { -9847, 10, -4 }, { 3318, 10, -4 }, { 4409, 10, -4 }, { 2164, 10, -3 }, { -11491, 10, -4 }, { -4414, 10, -4 }, { -1593, 10, -3 }, { 13056, 10, -4 }, { -6228, 10, -4 }, { 6843, 10, -4 }, { -11602, 10, -4 }, { 16248, 10, -4 }, { -1961, 10, -3 }, { -27486, 10, -4 }, { 24, 10, -2 }, { 14596, 10, -4 }, { -1292, 10, -4 }, { -12656, 10, -4 }, { 29625, 10, -4 }, { 24402, 10, -4 }, { -33281, 10, -4 }, { -30718, 10, -4 }, { -9109, 10, -4 }, { -19958, 10, -4 }, { 932, 10, -3 }, { -21977, 10, -4 }, { -11413, 10, -4 }, { -6734, 10, -4 }, { -20559, 10, -4 }, { -23907, 10, -4 }, { 18229, 10, -4 }, { 20541, 10, -4 }, { -15834, 10, -4 }, { -1773, 10, -3 }, { -1373, 10, -4 }, { 22967, 10, -4 }, { 20442, 10, -4 }, { 6491, 10, -4 } }, z { { 2144, 10, -4 }, { -1533, 10, -4 }, { 3074, 10, -4 }, { 1025, 10, -4 }, { 13961, 10, -4 }, { 406, 10, -4 }, { -6607, 10, -4 }, { -9213, 10, -4 }, { -4052, 10, -4 }, { -21765, 10, -4 }, { -2287, 10, -3 }, { -1626, 10, -4 }, { 9685, 10, -4 }, { 196, 10, -2 }, { -2149, 10, -4 }, { 223, 10, -4 }, { -3091, 10, -4 }, { 847, 10, -4 }, { 14551, 10, -4 }, { 6521, 10, -4 }, { -3113, 10, -4 }, { 176, 10, -3 }, { -1008, 10, -4 }, { 1203, 10, -4 }, { -14741, 10, -4 }, { 16769, 10, -4 }, { -9384, 10, -4 }, { -11072, 10, -4 }, { -27097, 10, -4 }, { -26739, 10, -4 }, { -25235, 10, -4 }, { -30931, 10, -4 }, { -9038, 10, -4 }, { 7864, 10, -4 }, { 8217, 10, -4 }, { 14138, 10, -4 }, { 23405, 10, -4 }, { 28495, 10, -4 }, { -8513, 10, -4 }, { 11328, 10, -4 }, { 25035, 10, -4 }, { 8608, 10, -4 }, { -12997, 10, -4 }, { 4359, 10, -4 }, { 11367, 10, -4 }, { -624, 10, -3 }, { -14587, 10, -4 }, { -21477, 10, -4 }, { -18598, 10, -4 }, { 17729, 10, -4 }, { 22696, 10, -4 }, { 208, 10, -2 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "017B813500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 822471, 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 { 53778, 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 { "10064457 181 17313116275356295154", "10498660 4 18271812281132896317", "10863032 1 18115873069481456522", "10906281 52 18268170780395106876", "10948715 1 18338801238214548244", "11578080 2 16056055536468773416", "12236239 1 18187363225446386542", "12403260 363 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356 18049452731630896369", "23559900 14 18200878507709852996", "34934 24 18341333275922818829", "4340502 62 17386586686539293705", "474 4 17603870047678403767", "5104073 3 18412547638809932433", "5895379 119 17988933240483881345", "5939293 188 18343022207166272640", "9981440 41 17185023411455402728" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 5075, 10, -1 }, { 848, 10, -2 }, { 252, 10, -2 }, { 164, 10, -2 }, { 837, 10, -2 }, { 79, 10, -2 }, { 3, 10, -1 }, { 43, 10, -2 }, { -24, 10, -2 }, { 27, 10, -2 }, { -52, 10, -2 }, { -54, 10, -2 }, { -4, 10, -1 }, { -166, 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 { 1139034, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2651, 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 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "24", "1 -0.57", "12 0.06", "14 0.27", "15 -0.28", "16 -0.03", "17 -0.29", "18 0.57", "19 0.41", "2 -0.36", "20 -0.29", "21 0.28", "22 0.28", "23 -0.06", "24 -0.06", "25 0.28", "26 0.28", "3 -0.36", "39 0.15", "4 -0.47", "42 0.15", "5 -0.81", "6 0.57", "7 0.14", "9 0.14" } }, { 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 { 36, 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 5 cation", "5 4 6 7 12 18 rings", "5 6 7 8 10 11 rings", "6 15 16 21 22 23 24 rings", "6 4 6 8 9 15 16 rings", "6 5 6 7 17 19 20 rings", "6 5 6 8 9 13 14 rings" } } }, count { heavy-atom 26, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }