PC-Compounds ::= { { id { id cid 160666 }, 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 { p, o, o, o, o, o, o, o, o, o, o, o, o, n, n, n, n, 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, 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 6, 7, 8, 10, 10, 11, 12, 12, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 20, 21, 21, 22, 22, 23, 24, 25, 27, 27, 27, 28, 28, 28 }, aid2 { 5, 6, 7, 9, 20, 21, 18, 37, 19, 38, 22, 46, 47, 26, 29, 48, 29, 30, 49, 30, 20, 23, 24, 24, 25, 23, 40, 41, 26, 27, 42, 19, 20, 31, 21, 32, 33, 22, 34, 35, 36, 25, 39, 26, 28, 29, 43, 30, 44, 45 }, order { single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, double, 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 } }, stereo { tetrahedral { center 18, above 3, top 20, bottom 19, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 4, top 18, bottom 21, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 20, above 2, top 14, bottom 18, below 33, parity clockwise, type tetrahedral }, tetrahedral { center 21, above 2, top 19, bottom 22, below 34, parity clockwise, type tetrahedral }, tetrahedral { center 27, above 17, top 28, bottom 29, below 43, parity clockwise, 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 { { 49734, 10, -4 }, { 30836, 10, -4 }, { 24784, 10, -4 }, { 46834, 10, -4 }, { 46886, 10, -4 }, { 63725, 10, -4 }, { 38918, 10, -4 }, { -32343, 10, -4 }, { 49639, 10, -4 }, { -43997, 10, -4 }, { -65756, 10, -4 }, { -59413, 10, -4 }, { -50611, 10, -4 }, { 8834, 10, -4 }, { -6564, 10, -4 }, { -4133, 10, -4 }, { -34463, 10, -4 }, { 28887, 10, -4 }, { 43511, 10, -4 }, { 22089, 10, -4 }, { 43936, 10, -4 }, { 46805, 10, -4 }, { -3202, 10, -4 }, { 6312, 10, -4 }, { -12553, 10, -4 }, { -26767, 10, -4 }, { -48907, 10, -4 }, { -54591, 10, -4 }, { -53923, 10, -4 }, { -54507, 10, -4 }, { 26907, 10, -4 }, { 50312, 10, -4 }, { 21064, 10, -4 }, { 51087, 10, -4 }, { 5653, 10, -3 }, { 39064, 10, -4 }, { 15237, 10, -4 }, { 56114, 10, -4 }, { 14128, 10, -4 }, { -13124, 10, -4 }, { 3921, 10, -4 }, { -29605, 10, -4 }, { -52472, 10, -4 }, { -65042, 10, -4 }, { -48906, 10, -4 }, { 68139, 10, -4 }, { 38232, 10, -4 }, { -47464, 10, -4 }, { -59402, 10, -4 } }, y { { 3031, 10, -3 }, { -5131, 10, -4 }, { -35284, 10, -4 }, { -30873, 10, -4 }, { 16454, 10, -4 }, { 27362, 10, -4 }, { 30183, 10, -4 }, { -19455, 10, -4 }, { 42616, 10, -4 }, { -7294, 10, -4 }, { -6252, 10, -4 }, { 3319, 10, -3 }, { 14007, 10, -4 }, { -10175, 10, -4 }, { 4531, 10, -4 }, { -29102, 10, -4 }, { 1967, 10, -4 }, { -21913, 10, -4 }, { -20698, 10, -4 }, { -15649, 10, -4 }, { -7153, 10, -4 }, { 4368, 10, -4 }, { -16449, 10, -4 }, { 2392, 10, -4 }, { -7173, 10, -4 }, { -8931, 10, -4 }, { 1852, 10, -4 }, { 15961, 10, -4 }, { -4232, 10, -4 }, { 20573, 10, -4 }, { -16188, 10, -4 }, { -21679, 10, -4 }, { -22718, 10, -4 }, { -6984, 10, -4 }, { 2944, 10, -4 }, { 5051, 10, -4 }, { -35186, 10, -4 }, { -29519, 10, -4 }, { 9534, 10, -4 }, { -33672, 10, -4 }, { -34812, 10, -4 }, { 10199, 10, -4 }, { -4789, 10, -4 }, { 16262, 10, -4 }, { 23183, 10, -4 }, { 34666, 10, -4 }, { 38026, 10, -4 }, { -11223, 10, -4 }, { 36248, 10, -4 } }, z { { -424, 10, -3 }, { 11557, 10, -4 }, { -7052, 10, -4 }, { 8209, 10, -4 }, { 3637, 10, -4 }, { -11795, 10, -4 }, { -16261, 10, -4 }, { 5481, 10, -4 }, { 4348, 10, -4 }, { -24965, 10, -4 }, { -18724, 10, -4 }, { 14095, 10, -4 }, { 22457, 10, -4 }, { 4241, 10, -4 }, { -207, 10, -3 }, { 10409, 10, -4 }, { -2779, 10, -4 }, { -5041, 10, -4 }, { -1239, 10, -4 }, { 704, 10, -3 }, { 5769, 10, -4 }, { -3757, 10, -4 }, { 5823, 10, -4 }, { -515, 10, -4 }, { 1869, 10, -4 }, { 1673, 10, -4 }, { -3279, 10, -4 }, { -1521, 10, -4 }, { -16271, 10, -4 }, { 12903, 10, -4 }, { -14183, 10, -4 }, { -9748, 10, -4 }, { 15348, 10, -4 }, { 14071, 10, -4 }, { -8568, 10, -4 }, { -11461, 10, -4 }, { -8889, 10, -4 }, { 10781, 10, -4 }, { -2723, 10, -4 }, { 11588, 10, -4 }, { 12741, 10, -4 }, { -6236, 10, -4 }, { 4691, 10, -4 }, { -4833, 10, -4 }, { -75, 10, -2 }, { -16629, 10, -4 }, { -22112, 10, -4 }, { -33257, 10, -4 }, { 23417, 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 "0002739A00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 215987, 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 { 111829, 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 { "10595046 47 18201429282011557119", "10638233 991 18413390942922482265", "10906281 52 18335711550337264914", "12422481 6 17023454373983811948", "12616971 3 18338796693828192155", "14528608 73 18341890831307412014", "14790565 3 18338520738068923825", "15081414 286 18040720268449166740", "15082195 135 18341320193241373830", "15840311 113 18336836269434524029", "21033648 144 18186798102054930223", "21033648 29 16733259080643501789", "21298829 104 18411703218766110872", "23081809 10 18272645719257136243", "23522609 53 17917728906751463593", "23559900 14 18408602544415011170", "2748736 6 18337383950351998688", "3610482 184 17846788382225704425", "394071 54 18113902662750375524", "397830 11 17168438158949592897", "5104073 3 18040155136536002978", "633830 44 18410854318015683307" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 53088, 10, -2 }, { 1725, 10, -2 }, { 432, 10, -2 }, { 151, 10, -2 }, { 1023, 10, -2 }, { 263, 10, -2 }, { 35, 10, -2 }, { 1263, 10, -2 }, { 245, 10, -2 }, { -687, 10, -2 }, { -39, 10, -2 }, { 245, 10, -2 }, { 34, 10, -2 }, { -341, 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 { 1095609, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3062, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 9, 24, 22, 8, 17, 25, 7, 18, 11, 14, 13, 21, 20, 6, 12, 15, 4, 5, 16, 27, 19, 23, 10, 3, 26, 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 { "40", "1 1.51", "10 -0.65", "11 -0.57", "12 -0.65", "13 -0.57", "14 0.05", "15 -0.57", "16 -0.88", "17 -0.73", "18 0.28", "19 0.28", "2 -0.56", "20 0.54", "21 0.28", "22 0.28", "23 -0.07", "24 0.04", "25 0.14", "26 0.72", "27 0.36", "28 0.06", "29 0.66", "3 -0.68", "30 0.66", "37 0.4", "38 0.4", "39 0.15", "4 -0.68", "40 0.4", "41 0.4", "42 0.37", "46 0.5", "47 0.5", "48 0.5", "49 0.5", "5 -0.55", "6 -0.77", "7 -0.77", "8 -0.57", "9 -0.7" } }, { 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 { 11, 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 { "22", "1 10 acceptor", "1 11 acceptor", "1 12 acceptor", "1 13 acceptor", "1 16 cation", "1 16 donor", "1 17 donor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "3 10 11 29 anion", "3 12 13 30 anion", "3 14 15 24 cation", "4 1 6 7 9 anion", "5 14 15 23 24 25 rings", "5 2 18 19 20 21 rings" } } }, count { heavy-atom 30, 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 3 } } }