PC-Compounds ::= { { id { id cid 5360241 }, 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, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 18, 19, 19, 19, 20, 20, 21, 22, 23, 23, 23 }, aid2 { 9, 18, 7, 37, 13, 42, 21, 23, 8, 16, 19, 7, 9, 10, 11, 8, 12, 14, 24, 13, 25, 16, 26, 27, 17, 18, 15, 28, 29, 15, 30, 17, 31, 32, 33, 34, 35, 36, 20, 21, 38, 39, 40, 22, 41, 22, 43, 44, 45, 46 }, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 9, bottom 10, below 11, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 2, top 6, bottom 8, below 12, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 5, top 7, bottom 14, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 13, bottom 6, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 3, top 15, bottom 9, below 30, 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 { { -16683, 10, -4 }, { 27302, 10, -4 }, { -1718, 10, -3 }, { -38592, 10, -4 }, { 30683, 10, -4 }, { 6279, 10, -4 }, { 17352, 10, -4 }, { 23991, 10, -4 }, { -4371, 10, -4 }, { 12628, 10, -4 }, { -3092, 10, -4 }, { 12121, 10, -4 }, { -745, 10, -3 }, { 13826, 10, -4 }, { 4866, 10, -4 }, { 21773, 10, -4 }, { 51, 10, -4 }, { -15814, 10, -4 }, { 39268, 10, -4 }, { -10231, 10, -4 }, { -26053, 10, -4 }, { -23124, 10, -4 }, { -4755, 10, -3 }, { 31961, 10, -4 }, { -1192, 10, -4 }, { 18523, 10, -4 }, { 4991, 10, -4 }, { 20536, 10, -4 }, { 5409, 10, -4 }, { -11805, 10, -4 }, { 12755, 10, -4 }, { 17717, 10, -4 }, { 1783, 10, -4 }, { 11626, 10, -4 }, { 15641, 10, -4 }, { 27782, 10, -4 }, { 2284, 10, -3 }, { 45544, 10, -4 }, { 33615, 10, -4 }, { 46109, 10, -4 }, { -8446, 10, -4 }, { -25518, 10, -4 }, { -30965, 10, -4 }, { -44459, 10, -4 }, { -47982, 10, -4 }, { -57526, 10, -4 } }, y { { 8418, 10, -4 }, { 17202, 10, -4 }, { 21639, 10, -4 }, { -9767, 10, -4 }, { -1026, 10, -3 }, { 5242, 10, -4 }, { 9135, 10, -4 }, { -4244, 10, -4 }, { 15802, 10, -4 }, { -1524, 10, -4 }, { -455, 10, -3 }, { 18049, 10, -4 }, { 26321, 10, -4 }, { -13753, 10, -4 }, { 30333, 10, -4 }, { -13317, 10, -4 }, { -13965, 10, -4 }, { -2808, 10, -4 }, { -21594, 10, -4 }, { -22509, 10, -4 }, { -11241, 10, -4 }, { -21252, 10, -4 }, { -1357, 10, -4 }, { -1709, 10, -4 }, { 21196, 10, -4 }, { 5866, 10, -4 }, { -5182, 10, -4 }, { 21598, 10, -4 }, { 12616, 10, -4 }, { 35226, 10, -4 }, { -10215, 10, -4 }, { -23962, 10, -4 }, { 36668, 10, -4 }, { 36368, 10, -4 }, { -22144, 10, -4 }, { -15916, 10, -4 }, { 23244, 10, -4 }, { -24174, 10, -4 }, { -30538, 10, -4 }, { -19099, 10, -4 }, { -30118, 10, -4 }, { 20499, 10, -4 }, { -28049, 10, -4 }, { 9097, 10, -4 }, { -4325, 10, -4 }, { -2414, 10, -4 } }, z { { -13706, 10, -4 }, { -3472, 10, -4 }, { 9968, 10, -4 }, { -7006, 10, -4 }, { -4042, 10, -4 }, { -6792, 10, -4 }, { 3106, 10, -4 }, { 7803, 10, -4 }, { -10417, 10, -4 }, { -19206, 10, -4 }, { -634, 10, -4 }, { 14459, 10, -4 }, { 599, 10, -4 }, { 15045, 10, -4 }, { 8705, 10, -4 }, { -15298, 10, -4 }, { 8968, 10, -4 }, { -5735, 10, -4 }, { -784, 10, -4 }, { 12937, 10, -4 }, { -209, 10, -3 }, { 7293, 10, -4 }, { 301, 10, -4 }, { 14924, 10, -4 }, { -19431, 10, -4 }, { -24785, 10, -4 }, { -26195, 10, -4 }, { 20541, 10, -4 }, { 21193, 10, -4 }, { -408, 10, -3 }, { 25385, 10, -4 }, { 15696, 10, -4 }, { 17119, 10, -4 }, { 2556, 10, -4 }, { -13092, 10, -4 }, { -24104, 10, -4 }, { -9633, 10, -4 }, { -939, 10, -3 }, { 2016, 10, -4 }, { 7399, 10, -4 }, { 20488, 10, -4 }, { 5106, 10, -4 }, { 10561, 10, -4 }, { -56, 10, -3 }, { 10829, 10, -4 }, { -4049, 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 "0051CA7100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1032424, 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 { 62961, 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 { "104564 63 18190743029458225083", "10863032 1 18265899231609170298", "10948715 1 17692526036842971280", "1100329 8 17183614404394086059", "116883 192 18200320917812326404", "12423570 1 9365349362278601644", "12633257 1 17973414853549271345", "12788726 201 18267884795174772964", "13134695 92 18272085045451648709", "13140716 1 17469020182229089691", "13464514 151 18193846057135119209", "14115302 16 17894918433562049143", "14223421 5 18266453389970518361", "144361 1 10482627212368462006", "14787075 74 18262508321086217530", "14817 1 16312458731746308188", "15001771 113 18335700481979611808", "15209289 33 18264211313751814355", "16752209 62 18114739318242612559", "16945 1 17970332733694019422", "19049666 15 18119253002553381883", "19591789 44 17114671713738659107", "20510252 161 18263919956187048826", "20600515 1 17895743123138242956", "20691752 17 17168973638529682163", "20905425 154 18264766751859967982", "21501502 16 18341624685121916564", "2334 1 18335408093454228157", "23419403 2 18194654095265954236", "23557571 272 18199472069789046694", "23559900 14 18187931741951659036", "238 59 17333357408519308895", "2748010 2 17825383239715903275", "5845 1 13795803368551726916", "7364860 26 18051695743651155219", "81228 2 18196672708214145176" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 44487, 10, -2 }, { 526, 10, -2 }, { 3, 10, 0 }, { 149, 10, -2 }, { 297, 10, -2 }, { 142, 10, -2 }, { 17, 10, -2 }, { -282, 10, -2 }, { 67, 10, -2 }, { -32, 10, -2 }, { -103, 10, -2 }, { -43, 10, -2 }, { -7, 10, -2 }, { 42, 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 { 999953, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2314, 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, 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 { "24", "1 -0.36", "11 -0.14", "13 0.28", "14 0.14", "16 0.27", "17 -0.14", "18 0.08", "19 0.27", "2 -0.68", "20 -0.15", "21 0.08", "22 -0.15", "23 0.28", "3 -0.68", "37 0.4", "4 -0.36", "41 0.15", "42 0.4", "43 0.15", "5 -0.81", "6 0.14", "7 0.28", "8 0.27", "9 0.28" } }, { 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 { 26, 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 { "12", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 cation", "5 1 6 9 11 18 rings", "6 11 17 18 20 21 22 rings", "6 5 6 7 8 10 16 rings", "6 6 7 8 11 14 17 rings", "6 6 7 9 12 13 15 rings" } } }, count { heavy-atom 23, 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 1 } } }