PC-Compounds ::= { { id { id cid 12594 }, 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, o, o, o, 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, 1, 1, 1, 2, 3, 4, 7, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 17, 18, 19, 19, 20, 21, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25 }, aid2 { 3, 4, 5, 6, 18, 25, 53, 8, 11, 12, 26, 9, 15, 27, 10, 14, 28, 13, 18, 21, 16, 17, 22, 13, 29, 30, 31, 32, 19, 33, 34, 20, 35, 36, 20, 23, 24, 37, 38, 19, 39, 40, 41, 42, 43, 44, 45, 46, 47, 25, 48, 49, 25, 50, 51, 52 }, order { single, 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, 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 7, above 8, top 11, bottom 12, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 15, bottom 9, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 10, bottom 14, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 9, top 18, bottom 13, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 7, top 17, bottom 16, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 25, above 3, top 24, bottom 23, below 52, 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 }, conformers { { x { { 56954, 10, -4 }, { -62495, 10, -4 }, { 47147, 10, -4 }, { 71778, 10, -4 }, { 56782, 10, -4 }, { 53694, 10, -4 }, { -10365, 10, -4 }, { -16936, 10, -4 }, { -31099, 10, -4 }, { -39934, 10, -4 }, { 4179, 10, -4 }, { -19569, 10, -4 }, { -34084, 10, -4 }, { -39596, 10, -4 }, { -8427, 10, -4 }, { 12073, 10, -4 }, { 11524, 10, -4 }, { -53128, 10, -4 }, { -53413, 10, -4 }, { 6259, 10, -4 }, { -41998, 10, -4 }, { 3717, 10, -4 }, { 2703, 10, -3 }, { 26529, 10, -4 }, { 33377, 10, -4 }, { -9237, 10, -4 }, { -17441, 10, -4 }, { -30065, 10, -4 }, { -19801, 10, -4 }, { -15474, 10, -4 }, { -34335, 10, -4 }, { -40132, 10, -4 }, { -35921, 10, -4 }, { -39989, 10, -4 }, { -11519, 10, -4 }, { -10147, 10, -4 }, { 10173, 10, -4 }, { 7072, 10, -4 }, { -54574, 10, -4 }, { -61463, 10, -4 }, { 12383, 10, -4 }, { -32638, 10, -4 }, { -46945, 10, -4 }, { -48461, 10, -4 }, { 13674, 10, -4 }, { -2313, 10, -4 }, { -439, 10, -4 }, { 31267, 10, -4 }, { 29299, 10, -4 }, { 28402, 10, -4 }, { 3105, 10, -3 }, { 32644, 10, -4 }, { 72387, 10, -4 } }, y { { -5661, 10, -4 }, { 5489, 10, -4 }, { 7382, 10, -4 }, { 533, 10, -4 }, { -1051, 10, -3 }, { -1461, 10, -3 }, { 5944, 10, -4 }, { -6916, 10, -4 }, { -8305, 10, -4 }, { 3829, 10, -4 }, { 8146, 10, -4 }, { 18446, 10, -4 }, { 15949, 10, -4 }, { -20365, 10, -4 }, { -19227, 10, -4 }, { -5024, 10, -4 }, { 1848, 10, -3 }, { -149, 10, -3 }, { -16684, 10, -4 }, { -17034, 10, -4 }, { 6576, 10, -4 }, { 13478, 10, -4 }, { -4094, 10, -4 }, { 19628, 10, -4 }, { 6041, 10, -4 }, { 4053, 10, -4 }, { -6142, 10, -4 }, { -8826, 10, -4 }, { 22216, 10, -4 }, { 2654, 10, -3 }, { 14447, 10, -4 }, { 24892, 10, -4 }, { -2969, 10, -3 }, { -21728, 10, -4 }, { -27598, 10, -4 }, { -22344, 10, -4 }, { 15728, 10, -4 }, { 28431, 10, -4 }, { -2026, 10, -3 }, { -20419, 10, -4 }, { -26019, 10, -4 }, { 8562, 10, -4 }, { -1746, 10, -4 }, { 15327, 10, -4 }, { 14078, 10, -4 }, { 7059, 10, -4 }, { 23594, 10, -4 }, { -14025, 10, -4 }, { -1581, 10, -4 }, { 24039, 10, -4 }, { 26575, 10, -4 }, { 2501, 10, -4 }, { 6649, 10, -4 } }, z { { 1744, 10, -4 }, { 7995, 10, -4 }, { 1046, 10, -4 }, { -1086, 10, -4 }, { 1542, 10, -3 }, { -9204, 10, -4 }, { 2719, 10, -4 }, { -3139, 10, -4 }, { 2492, 10, -4 }, { -96, 10, -3 }, { -3069, 10, -4 }, { 1744, 10, -4 }, { 6213, 10, -4 }, { -136, 10, -3 }, { 294, 10, -4 }, { -311, 10, -3 }, { 5985, 10, -4 }, { 4344, 10, -4 }, { 4246, 10, -4 }, { -1457, 10, -4 }, { -15965, 10, -4 }, { -1759, 10, -3 }, { -5057, 10, -4 }, { 3344, 10, -4 }, { 4413, 10, -4 }, { 13522, 10, -4 }, { -14061, 10, -4 }, { 13474, 10, -4 }, { -8523, 10, -4 }, { 7892, 10, -4 }, { 17085, 10, -4 }, { 4275, 10, -4 }, { 3036, 10, -4 }, { -12222, 10, -4 }, { -608, 10, -3 }, { 10672, 10, -4 }, { 16535, 10, -4 }, { 4804, 10, -4 }, { 14518, 10, -4 }, { -2117, 10, -4 }, { -1374, 10, -4 }, { -21252, 10, -4 }, { -2109, 10, -3 }, { -17355, 10, -4 }, { -22117, 10, -4 }, { -24093, 10, -4 }, { -18059, 10, -4 }, { -3313, 10, -4 }, { -1549, 10, -3 }, { -6523, 10, -4 }, { 1053, 10, -3 }, { 14778, 10, -4 }, { -8796, 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 "0000313200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 641368, 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 { 45828, 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 { "10319926 262 18343292686936385867", "11315181 36 18408606971782091921", "11578080 2 16952516997663819367", "12011746 2 18410007724021026300", "12166972 35 18041000678036571925", "12236239 1 18040436606995997937", "12403259 226 18340762762484808929", "12403259 415 18335411383294052309", "12403260 363 18341894147069870921", "12516196 113 18130787863081472712", "12616971 3 17560797775035448365", "12838862 33 18339910538379026281", "13140716 1 18267585891331726851", "13288520 33 18409449198121309541", "13533116 47 15410622441768004430", "13862211 1 18410851079293532174", "14251764 18 18410011070243524986", "14341114 176 18412830208818641072", "15042514 8 18267024049728339755", "15183329 4 18410291406769195682", "15196674 1 18340487875903001593", "15209289 33 18411982463857462738", "15788980 27 17385723590726851549", "17349148 13 18260550043189364197", "1813 80 17385999598659009900", "18222031 100 17603863425239993772", "18927931 339 18272091608557153655", "19141452 34 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"Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 48899, 10, -2 }, { 1436, 10, -2 }, { 209, 10, -2 }, { 105, 10, -2 }, { 1119, 10, -2 }, { 6, 10, -2 }, { 27, 10, -2 }, { 358, 10, -2 }, { -226, 10, -2 }, { -64, 10, -2 }, { -1, 10, -1 }, { -1, 10, -2 }, { -19, 10, -2 }, { 14, 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 { 103279, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2777, 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, 3, 2, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "17", "1 1.67", "10 0.06", "11 0.14", "15 0.14", "16 -0.28", "18 0.45", "19 0.06", "2 -0.57", "20 -0.29", "23 0.14", "25 0.28", "3 -0.46", "4 -0.68", "41 0.15", "5 -0.65", "53 0.5", "6 -0.65" } }, { 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 { 38, 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 2 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "4 1 4 5 6 anion", "5 9 10 14 18 19 rings", "6 11 16 17 23 24 25 rings", "6 7 8 11 15 16 20 rings", "6 7 8 9 10 12 13 rings" } } }, count { heavy-atom 25, 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 } } }