PC-Compounds ::= { { id { id cid 5991 }, 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 }, element { o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 17, 18, 18, 19, 19, 20, 20, 22 }, aid2 { 6, 41, 21, 46, 4, 6, 8, 13, 5, 9, 23, 7, 12, 24, 11, 17, 10, 14, 25, 10, 26, 27, 11, 28, 29, 30, 31, 32, 33, 15, 34, 35, 36, 37, 38, 16, 18, 16, 39, 40, 19, 22, 20, 42, 21, 43, 21, 44, 45 }, order { 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, single, double, single, single, single, single, single, triple, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 6, bottom 8, below 13, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 9, bottom 5, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 7, bottom 12, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 1, top 11, bottom 3, below 17, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 14, bottom 10, below 25, 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 }, conformers { { x { { -46386, 10, -4 }, { 62927, 10, -4 }, { -22464, 10, -4 }, { -15687, 10, -4 }, { -661, 10, -4 }, { -37375, 10, -4 }, { 6102, 10, -4 }, { -16073, 10, -4 }, { -24468, 10, -4 }, { -745, 10, -4 }, { -38704, 10, -4 }, { 596, 10, -3 }, { -20889, 10, -4 }, { 21258, 10, -4 }, { 20537, 10, -4 }, { 27934, 10, -4 }, { -40856, 10, -4 }, { 29024, 10, -4 }, { 41933, 10, -4 }, { 42932, 10, -4 }, { 49386, 10, -4 }, { -43686, 10, -4 }, { -16751, 10, -4 }, { 1007, 10, -4 }, { 4521, 10, -4 }, { -18179, 10, -4 }, { -20325, 10, -4 }, { -24047, 10, -4 }, { -21387, 10, -4 }, { 1924, 10, -4 }, { 2982, 10, -4 }, { -43021, 10, -4 }, { -45249, 10, -4 }, { 835, 10, -4 }, { 54, 10, -2 }, { -10457, 10, -4 }, { -25373, 10, -4 }, { -25782, 10, -4 }, { 2092, 10, -3 }, { 25642, 10, -4 }, { -55334, 10, -4 }, { 24432, 10, -4 }, { 46974, 10, -4 }, { 48649, 10, -4 }, { -46188, 10, -4 }, { 65693, 10, -4 } }, y { { 7554, 10, -4 }, { 2345, 10, -4 }, { 3876, 10, -4 }, { -7806, 10, -4 }, { -8643, 10, -4 }, { 14, 10, -2 }, { 4559, 10, -4 }, { 17016, 10, -4 }, { -19816, 10, -4 }, { 16968, 10, -4 }, { -14017, 10, -4 }, { -20468, 10, -4 }, { 3105, 10, -4 }, { 3961, 10, -4 }, { -21623, 10, -4 }, { -8471, 10, -4 }, { 5812, 10, -4 }, { 15682, 10, -4 }, { -8862, 10, -4 }, { 1515, 10, -3 }, { 2882, 10, -4 }, { 9396, 10, -4 }, { -6191, 10, -4 }, { -9951, 10, -4 }, { 5358, 10, -4 }, { 18701, 10, -4 }, { 25574, 10, -4 }, { -27493, 10, -4 }, { -24503, 10, -4 }, { 17711, 10, -4 }, { 26144, 10, -4 }, { -17048, 10, -4 }, { -18161, 10, -4 }, { -29874, 10, -4 }, { -19109, 10, -4 }, { 3255, 10, -4 }, { -5936, 10, -4 }, { 11672, 10, -4 }, { -25875, 10, -4 }, { -28639, 10, -4 }, { 4229, 10, -4 }, { 25489, 10, -4 }, { -18487, 10, -4 }, { 2439, 10, -3 }, { 12575, 10, -4 }, { -697, 10, -3 } }, z { { -11201, 10, -4 }, { -1534, 10, -4 }, { -5904, 10, -4 }, { 1613, 10, -4 }, { -1173, 10, -4 }, { -2097, 10, -4 }, { 3603, 10, -4 }, { -1072, 10, -4 }, { -1806, 10, -4 }, { -2712, 10, -4 }, { -3128, 10, -4 }, { 5939, 10, -4 }, { -21382, 10, -4 }, { 1867, 10, -4 }, { 1589, 10, -4 }, { 1353, 10, -4 }, { 11554, 10, -4 }, { 1634, 10, -4 }, { 85, 10, -4 }, { 473, 10, -4 }, { -357, 10, -4 }, { 22656, 10, -4 }, { 12458, 10, -4 }, { -11941, 10, -4 }, { 14471, 10, -4 }, { 9553, 10, -4 }, { -6452, 10, -4 }, { 5989, 10, -4 }, { -1122, 10, -3 }, { -1332, 10, -3 }, { 1986, 10, -4 }, { -12747, 10, -4 }, { 4636, 10, -4 }, { 3636, 10, -4 }, { 16817, 10, -4 }, { -24632, 10, -4 }, { -25614, 10, -4 }, { -26165, 10, -4 }, { -8523, 10, -4 }, { 8298, 10, -4 }, { -9326, 10, -4 }, { 2432, 10, -4 }, { -531, 10, -4 }, { 258, 10, -4 }, { 32507, 10, -4 }, { -1965, 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 "0000176700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 753654, 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 { 40689, 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 { "10498660 4 18334565854482978588", "10616163 171 18412261769892000550", "10906281 52 18268729332496851400", "10967382 1 18409163299196382730", "11132069 177 18260823830106114581", "11315181 36 17846777438100329984", "11552529 35 18058445585631877095", "11578080 2 16952518088400902894", "11796584 16 15123796154675551020", "12107183 9 17697047933183828707", "12236239 1 17917992754997443209", "12403259 415 18260540148118003532", "12403814 3 17531241756051219503", "12633257 1 18411416168188185458", "12644460 14 18260827060354363322", "12788726 201 17059505002047033793", "128620 24 17385724690407290772", "13140716 1 18264499557760559337", "13224815 77 18408318891198213202", "13675066 3 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18412824715549947695", "474 4 18408605889666299408", "5104073 3 18339077194179428906", "542803 24 17561084709247609168", "59755656 215 18335983078396721054", "633830 44 18202282537272954908", "9709674 26 18410014338397756278" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 44101, 10, -2 }, { 1064, 10, -2 }, { 203, 10, -2 }, { 122, 10, -2 }, { 718, 10, -2 }, { 55, 10, -2 }, { -5, 10, -2 }, { -194, 10, -2 }, { -101, 10, -2 }, { 21, 10, -2 }, { -15, 10, -2 }, { -194, 10, -2 }, { -33, 10, -2 }, { -49, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 961464, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2388, 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 { "19", "1 -0.68", "14 -0.14", "15 0.14", "16 -0.14", "17 -0.2", "18 -0.15", "19 -0.15", "2 -0.53", "20 -0.15", "21 0.08", "22 -0.18", "41 0.4", "42 0.15", "43 0.15", "44 0.15", "45 0.18", "46 0.45", "6 0.48", "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 { 14, 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 { "8", "1 1 acceptor", "1 1 donor", "1 2 donor", "1 22 hydrophobe", "5 3 4 6 9 11 rings", "6 14 16 18 19 20 21 rings", "6 3 4 5 7 8 10 rings", "6 5 7 12 14 15 16 rings" } } }, count { heavy-atom 22, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }