PC-Compounds ::= { { id { id cid 5881 }, 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 }, element { o, o, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21 }, aid2 { 14, 21, 49, 4, 7, 8, 22, 5, 11, 23, 6, 10, 24, 9, 14, 17, 12, 13, 18, 9, 25, 26, 27, 28, 15, 29, 30, 16, 31, 32, 16, 19, 20, 33, 34, 15, 35, 36, 37, 38, 39, 40, 41, 42, 43, 21, 44, 45, 21, 46, 47, 48 }, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 7, bottom 8, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 11, bottom 5, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 6, bottom 10, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 14, bottom 9, below 17, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 3, top 13, bottom 12, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 21, above 2, top 20, bottom 19, below 48, 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 }, conformers { { x { { 50456, 10, -4 }, { -58779, 10, -4 }, { -1476, 10, -4 }, { 6423, 10, -4 }, { 20784, 10, -4 }, { 28037, 10, -4 }, { -16316, 10, -4 }, { 616, 10, -3 }, { 20973, 10, -4 }, { 3055, 10, -3 }, { -485, 10, -4 }, { -22596, 10, -4 }, { -24606, 10, -4 }, { 41893, 10, -4 }, { 43969, 10, -4 }, { -15366, 10, -4 }, { 29394, 10, -4 }, { -16843, 10, -4 }, { -37602, 10, -4 }, { -39702, 10, -4 }, { -44868, 10, -4 }, { -2108, 10, -4 }, { 6565, 10, -4 }, { 20088, 10, -4 }, { 5695, 10, -4 }, { 1289, 10, -4 }, { 21666, 10, -4 }, { 25873, 10, -4 }, { 28111, 10, -4 }, { 30835, 10, -4 }, { 3417, 10, -4 }, { 1845, 10, -4 }, { -22683, 10, -4 }, { -2139, 10, -3 }, { 45794, 10, -4 }, { 52246, 10, -4 }, { -2041, 10, -3 }, { 19738, 10, -4 }, { 35163, 10, -4 }, { 34742, 10, -4 }, { -26908, 10, -4 }, { -10269, 10, -4 }, { -13903, 10, -4 }, { -41237, 10, -4 }, { -4036, 10, -3 }, { -42323, 10, -4 }, { -44832, 10, -4 }, { -43616, 10, -4 }, { -61817, 10, -4 } }, y { { 10387, 10, -4 }, { -883, 10, -4 }, { 4493, 10, -4 }, { -7776, 10, -4 }, { -7229, 10, -4 }, { 5675, 10, -4 }, { 4701, 10, -4 }, { 17924, 10, -4 }, { 17357, 10, -4 }, { -18383, 10, -4 }, { -20818, 10, -4 }, { -9288, 10, -4 }, { 14525, 10, -4 }, { 2195, 10, -4 }, { -12849, 10, -4 }, { -20444, 10, -4 }, { 7926, 10, -4 }, { 9351, 10, -4 }, { -10207, 10, -4 }, { 13785, 10, -4 }, { -443, 10, -4 }, { 3002, 10, -4 }, { -747, 10, -3 }, { -7343, 10, -4 }, { 21202, 10, -4 }, { 25768, 10, -4 }, { 16416, 10, -4 }, { 26843, 10, -4 }, { -27853, 10, -4 }, { -20208, 10, -4 }, { -29066, 10, -4 }, { -23214, 10, -4 }, { 12456, 10, -4 }, { 24861, 10, -4 }, { -1577, 10, -3 }, { -15917, 10, -4 }, { -30054, 10, -4 }, { 8549, 10, -4 }, { 4, 10, -4 }, { 17297, 10, -4 }, { 8591, 10, -4 }, { 3366, 10, -4 }, { 19844, 10, -4 }, { -20366, 10, -4 }, { -8273, 10, -4 }, { 17476, 10, -4 }, { 20491, 10, -4 }, { -3443, 10, -4 }, { -10003, 10, -4 } }, z { { -6602, 10, -4 }, { -2858, 10, -4 }, { -2872, 10, -4 }, { 2602, 10, -4 }, { -266, 10, -3 }, { 1592, 10, -4 }, { 2571, 10, -4 }, { -1066, 10, -4 }, { -5206, 10, -4 }, { 904, 10, -4 }, { -163, 10, -3 }, { 1789, 10, -4 }, { -623, 10, -3 }, { -3547, 10, -4 }, { -4117, 10, -4 }, { -222, 10, -4 }, { 1676, 10, -3 }, { 17322, 10, -4 }, { 3328, 10, -4 }, { -399, 10, -3 }, { -5868, 10, -4 }, { -13778, 10, -4 }, { 13557, 10, -4 }, { -1368, 10, -3 }, { 936, 10, -3 }, { -6968, 10, -4 }, { -16122, 10, -4 }, { -2692, 10, -4 }, { -4011, 10, -4 }, { 11702, 10, -4 }, { 4456, 10, -4 }, { -1208, 10, -3 }, { -16847, 10, -4 }, { -4475, 10, -4 }, { -14498, 10, -4 }, { 2312, 10, -4 }, { -889, 10, -4 }, { 21846, 10, -4 }, { 21655, 10, -4 }, { 18731, 10, -4 }, { 2157, 10, -3 }, { 23712, 10, -4 }, { 18367, 10, -4 }, { 1298, 10, -4 }, { 13772, 10, -4 }, { 6002, 10, -4 }, { -10994, 10, -4 }, { -16344, 10, -4 }, { -4328, 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 "000016F900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 594451, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 35618, 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 { "10366900 7 17489874851359138474", "10498660 4 18334859394281494436", "10967382 1 18410012121999043462", "11132069 177 18411975896836688539", "11471102 20 18410012135147585598", "12011746 2 18412831278597657926", "12236239 1 17917713487618163309", "12403259 226 18410848854796014901", "12403259 415 18341041961107669233", "12592029 89 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10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2309, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 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 { "13", "1 -0.57", "11 0.14", "12 -0.28", "14 0.45", "15 0.06", "16 -0.29", "19 0.14", "2 -0.68", "21 0.28", "37 0.15", "49 0.4", "6 0.06", "7 0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 18, 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 { "7", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "5 5 6 10 14 15 rings", "6 3 4 5 6 8 9 rings", "6 3 4 7 11 12 16 rings", "6 7 12 13 19 20 21 rings" } } }, count { heavy-atom 21, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }