PC-Compounds ::= { { id { id cid 199507 }, 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 }, element { o, o, n, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 12, 13, 13, 14, 16, 17, 17, 17, 18, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 23, 24, 24, 25, 25 }, aid2 { 24, 25, 15, 6, 10, 17, 15, 20, 21, 16, 18, 38, 7, 8, 26, 11, 12, 13, 28, 29, 10, 12, 15, 27, 30, 31, 14, 19, 32, 14, 18, 16, 22, 33, 34, 35, 36, 23, 37, 24, 39, 40, 25, 41, 42, 23, 43, 44, 45, 46, 47, 48 }, order { single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 3, top 7, bottom 8, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 10, top 12, bottom 15, below 27, 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 }, conformers { { x { { -65489, 10, -4 }, { -21698, 10, -4 }, { -1904, 10, -4 }, { -38222, 10, -4 }, { 55305, 10, -4 }, { 10575, 10, -4 }, { 9678, 10, -4 }, { 22838, 10, -4 }, { -1487, 10, -3 }, { -13795, 10, -4 }, { 22214, 10, -4 }, { -201, 10, -3 }, { 35037, 10, -4 }, { 33793, 10, -4 }, { -25144, 10, -4 }, { 46449, 10, -4 }, { -2146, 10, -4 }, { 48476, 10, -4 }, { 23907, 10, -4 }, { -42644, 10, -4 }, { -48624, 10, -4 }, { 48312, 10, -4 }, { 36743, 10, -4 }, { -55544, 10, -4 }, { -61237, 10, -4 }, { 12152, 10, -4 }, { -17132, 10, -4 }, { 24885, 10, -4 }, { 20614, 10, -4 }, { -22847, 10, -4 }, { -13546, 10, -4 }, { -2422, 10, -4 }, { -11572, 10, -4 }, { 5728, 10, -4 }, { -1065, 10, -4 }, { 53856, 10, -4 }, { 15328, 10, -4 }, { 65365, 10, -4 }, { -44346, 10, -4 }, { -35279, 10, -4 }, { -45152, 10, -4 }, { -50653, 10, -4 }, { 58193, 10, -4 }, { 37778, 10, -4 }, { -53878, 10, -4 }, { -59454, 10, -4 }, { -69329, 10, -4 }, { -59616, 10, -4 } }, y { { -158, 10, -4 }, { 16487, 10, -4 }, { -21491, 10, -4 }, { 6525, 10, -4 }, { -3785, 10, -4 }, { -13823, 10, -4 }, { 1084, 10, -4 }, { -21409, 10, -4 }, { -1081, 10, -4 }, { -13708, 10, -4 }, { 8951, 10, -4 }, { 6568, 10, -4 }, { -12905, 10, -4 }, { 1122, 10, -4 }, { 8125, 10, -4 }, { 6744, 10, -4 }, { -34392, 10, -4 }, { -15751, 10, -4 }, { 22839, 10, -4 }, { -3305, 10, -4 }, { 15912, 10, -4 }, { 20565, 10, -4 }, { 28481, 10, -4 }, { -9997, 10, -4 }, { 8403, 10, -4 }, { -13473, 10, -4 }, { -3538, 10, -4 }, { -30648, 10, -4 }, { -24133, 10, -4 }, { -19725, 10, -4 }, { -11197, 10, -4 }, { 16757, 10, -4 }, { -39644, 10, -4 }, { -41064, 10, -4 }, { -3324, 10, -3 }, { -25101, 10, -4 }, { 29474, 10, -4 }, { -2878, 10, -4 }, { 2255, 10, -4 }, { -11074, 10, -4 }, { 22245, 10, -4 }, { 22361, 10, -4 }, { 25023, 10, -4 }, { 393, 10, -2 }, { -16228, 10, -4 }, { -16441, 10, -4 }, { 15473, 10, -4 }, { 2407, 10, -4 } }, z { { 4244, 10, -4 }, { -11082, 10, -4 }, { -1655, 10, -4 }, { 183, 10, -3 }, { 1966, 10, -4 }, { -4403, 10, -4 }, { 48, 10, -4 }, { 1905, 10, -4 }, { 3163, 10, -4 }, { -542, 10, -3 }, { 247, 10, -4 }, { 38, 10, -2 }, { 1735, 10, -4 }, { 1003, 10, -4 }, { -2694, 10, -4 }, { 119, 10, -3 }, { -8627, 10, -4 }, { 2328, 10, -4 }, { -321, 10, -4 }, { 11777, 10, -4 }, { -2372, 10, -4 }, { 643, 10, -4 }, { -115, 10, -4 }, { 7205, 10, -4 }, { -6393, 10, -4 }, { -15303, 10, -4 }, { 13579, 10, -4 }, { -362, 10, -3 }, { 12305, 10, -4 }, { -3907, 10, -4 }, { -16124, 10, -4 }, { 7574, 10, -4 }, { -668, 10, -3 }, { -5005, 10, -4 }, { -19472, 10, -4 }, { 3005, 10, -4 }, { -1037, 10, -4 }, { 2277, 10, -4 }, { 21071, 10, -4 }, { 13767, 10, -4 }, { -1059, 10, -3 }, { 626, 10, -3 }, { 784, 10, -4 }, { -589, 10, -4 }, { -1664, 10, -4 }, { 1514, 10, -3 }, { -8463, 10, -4 }, { -15429, 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 "00030B5300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 636181, 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 { 50993, 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 { "10 15 18260822744191948424", "10411042 1 17835240039600722622", "10835480 77 18335977555359065117", "1100329 8 18412541025040415282", "11045977 3 18113624486297719355", "11421498 54 17131558228430580683", "11488393 25 17914908530166385623", "11578080 2 17201061846088402194", "12107183 9 17691691086948123137", "12236239 1 17560799909929327049", "12403259 415 18186795859744703301", "12592029 89 18409730621294961242", "12730499 353 18408327695838842194", "12788726 201 17489320680213986424", "12838862 33 18340187662548799304", "13140716 1 18338791334289060738", "13402501 40 18334295353395745769", "13533116 47 17560803195806174746", "13540713 5 18194387022026639158", "13583140 156 17169245123021877342", "13785724 45 17836368142588281370", "14341114 176 18334582338799744497", "14790565 3 18341050821561618079", "15196674 1 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"2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 5, 7, 6, 4, 2, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "30", "1 -0.56", "10 0.27", "11 0.03", "12 -0.29", "13 -0.18", "15 0.57", "16 -0.15", "17 0.27", "18 -0.3", "19 -0.15", "2 -0.57", "20 0.3", "21 0.3", "22 -0.15", "23 -0.15", "24 0.28", "25 0.28", "3 -0.81", "32 0.15", "36 0.15", "37 0.15", "38 0.27", "4 -0.66", "43 0.15", "44 0.15", "5 0.03", "6 0.41", "7 -0.17", "8 0.18", "9 0.2" } }, { 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 { 4, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 cation", "1 5 cation", "1 5 donor", "5 5 13 14 16 18 rings", "6 1 4 20 21 24 25 rings", "6 11 14 16 19 22 23 rings", "6 3 6 7 9 10 12 rings", "6 6 7 8 11 13 14 rings" } } }, count { heavy-atom 25, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }