PC-Compounds ::= { { id { id cid 471161 }, 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 }, element { cl, cl, o, o, o, o, n, n, n, 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 } }, bonds { aid1 { 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 17, 18, 18, 19, 19, 19, 20, 20, 21, 23, 23, 23, 24, 24, 24 }, aid2 { 21, 22, 10, 13, 11, 31, 12, 32, 14, 37, 10, 15, 16, 16, 19, 33, 16, 17, 11, 25, 12, 26, 13, 27, 14, 28, 29, 30, 17, 18, 20, 21, 34, 23, 24, 35, 22, 36, 22, 38, 39, 40, 41, 42, 43 }, order { 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, double, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 3, top 11, bottom 7, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 4, top 12, bottom 10, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 5, top 13, bottom 11, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 3, top 14, bottom 12, below 28, 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 }, conformers { { x { { 49677, 10, -4 }, { 59011, 10, -4 }, { -20117, 10, -4 }, { -6534, 10, -4 }, { -25038, 10, -4 }, { -48031, 10, -4 }, { 2143, 10, -4 }, { -14778, 10, -4 }, { 8543, 10, -4 }, { -6571, 10, -4 }, { -6752, 10, -4 }, { -19955, 10, -4 }, { -28761, 10, -4 }, { -40513, 10, -4 }, { 15785, 10, -4 }, { -1678, 10, -4 }, { 19523, 10, -4 }, { 24872, 10, -4 }, { -20029, 10, -4 }, { 3309, 10, -3 }, { 38334, 10, -4 }, { 42391, 10, -4 }, { -33639, 10, -4 }, { -20974, 10, -4 }, { -3162, 10, -4 }, { 1614, 10, -4 }, { -18575, 10, -4 }, { -32411, 10, -4 }, { -47067, 10, -4 }, { -37244, 10, -4 }, { 1967, 10, -4 }, { -33723, 10, -4 }, { -21742, 10, -4 }, { 21637, 10, -4 }, { -13342, 10, -4 }, { 3616, 10, -3 }, { -51334, 10, -4 }, { -37471, 10, -4 }, { -41004, 10, -4 }, { -32992, 10, -4 }, { -11121, 10, -4 }, { -25135, 10, -4 }, { -27377, 10, -4 } }, y { { 20784, 10, -4 }, { -9032, 10, -4 }, { 6107, 10, -4 }, { 34656, 10, -4 }, { 31665, 10, -4 }, { 1761, 10, -4 }, { -353, 10, -4 }, { -16608, 10, -4 }, { -20973, 10, -4 }, { 10848, 10, -4 }, { 22059, 10, -4 }, { 19837, 10, -4 }, { 14401, 10, -4 }, { 6188, 10, -4 }, { 272, 10, -4 }, { -13277, 10, -4 }, { -12698, 10, -4 }, { 10783, 10, -4 }, { -29917, 10, -4 }, { -15531, 10, -4 }, { 7784, 10, -4 }, { -5133, 10, -4 }, { -31216, 10, -4 }, { -32405, 10, -4 }, { 14279, 10, -4 }, { 22047, 10, -4 }, { 12286, 10, -4 }, { 22483, 10, -4 }, { 12093, 10, -4 }, { -2634, 10, -4 }, { 35322, 10, -4 }, { 29572, 10, -4 }, { -9854, 10, -4 }, { 20765, 10, -4 }, { -37377, 10, -4 }, { -25603, 10, -4 }, { 9633, 10, -4 }, { -41427, 10, -4 }, { -24457, 10, -4 }, { -28879, 10, -4 }, { -31886, 10, -4 }, { -42327, 10, -4 }, { -24974, 10, -4 } }, z { { -3224, 10, -4 }, { 4698, 10, -4 }, { -9361, 10, -4 }, { -4117, 10, -4 }, { 15504, 10, -4 }, { -7581, 10, -4 }, { -4232, 10, -4 }, { -2605, 10, -4 }, { 1239, 10, -4 }, { -7824, 10, -4 }, { 2578, 10, -4 }, { 9713, 10, -4 }, { -1419, 10, -4 }, { 3582, 10, -4 }, { -27, 10, -2 }, { -1763, 10, -4 }, { 706, 10, -4 }, { -3974, 10, -4 }, { -225, 10, -4 }, { 3013, 10, -4 }, { -164, 10, -3 }, { 1791, 10, -4 }, { -6933, 10, -4 }, { 14773, 10, -4 }, { -17664, 10, -4 }, { 9624, 10, -4 }, { 17554, 10, -4 }, { -7887, 10, -4 }, { 10057, 10, -4 }, { 9147, 10, -4 }, { -8789, 10, -4 }, { 19336, 10, -4 }, { -5427, 10, -4 }, { -6716, 10, -4 }, { -4699, 10, -4 }, { 5675, 10, -4 }, { -12236, 10, -4 }, { -5938, 10, -4 }, { -2478, 10, -4 }, { -17616, 10, -4 }, { 19527, 10, -4 }, { 16808, 10, -4 }, { 19659, 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 "0007307900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 583262, 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 { 66094, 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 { "10906281 52 18200890521371988597", "10967382 1 18410011005180770670", "1100329 8 18339083795518028585", "11578080 2 17344895537206542587", "11680986 33 18196925798053001761", "12788726 201 18337101379857973459", "13140716 1 18409166649355165770", "13583140 156 16950564333494806656", "14081887 123 18342730862169398371", "14178342 30 18337373965064491834", "14787075 74 18341887494339356021", "14790565 3 18267871588399069465", "15042514 8 18409168817907845034", "15196674 1 18336825398655578326", "15295992 7 17774993609894297456", "15309172 13 18120378657288346849", "16945 1 18265050232834475198", "19591789 44 17760368790885332310", "20510252 161 18339079423198999882", "20775438 99 16544067497685096703", "21029758 11 18123467455949605655", "21236236 1 18338515347595167686", "21267235 1 18410579444550854110", "21731228 192 18123198895986695657", "23402539 116 18271233954932545277", "23557571 272 18269845362078452190", "23558518 356 18126572210862242311", "23559900 14 18412257368383633988", "25147074 1 18187081793872997190", "283562 15 18264770037837451834", "350125 39 18409729578239951908", "352729 6 18411704266088823486", "392239 28 18197782300452399552", "5104073 3 18335696191887487122", "5486654 2 18411702045822716637", "7471813 234 17840576321590511615", "81228 2 18335428975448363563", "9709674 26 18271528594132178958" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45923, 10, -2 }, { 938, 10, -2 }, { 401, 10, -2 }, { 96, 10, -2 }, { 901, 10, -2 }, { 26, 10, -2 }, { -22, 10, -2 }, { 43, 10, -2 }, { -25, 10, -2 }, { -368, 10, -2 }, { -83, 10, -2 }, { -64, 10, -2 }, { -6, 10, -2 }, { -87, 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 { 964534, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2637, 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 "2012.02.08" }, value ivec { 1, 15, 9, 8, 12, 11, 18, 17, 13, 7, 6, 3, 14, 5, 16, 10, 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 { "28", "1 -0.18", "10 0.54", "11 0.28", "12 0.28", "13 0.28", "14 0.28", "15 -0.15", "16 0.27", "17 0.23", "18 -0.15", "19 0.37", "2 -0.18", "20 -0.15", "21 0.18", "22 0.18", "3 -0.56", "31 0.4", "32 0.4", "33 0.4", "34 0.15", "36 0.15", "37 0.4", "4 -0.68", "5 -0.68", "6 -0.68", "7 0.05", "8 -0.85", "9 -0.57" } }, { 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 { 5, 10, 0 } }, { 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 { "13", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 8 donor", "3 19 23 24 hydrophobe", "4 7 8 9 16 cation", "5 3 10 11 12 13 rings", "5 7 9 15 16 17 rings", "6 15 17 18 20 21 22 rings" } } }, count { heavy-atom 24, 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 } } }