PC-Compounds ::= { { id { id cid 54664532 }, 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, 50, 51, 52, 53, 54, 55, 56, 57 }, element { o, o, 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, 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, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 14, 14, 16, 16, 16, 17, 17, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 22, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 29, 30, 30, 30 }, aid2 { 14, 50, 15, 18, 27, 30, 9, 11, 37, 12, 13, 18, 15, 16, 42, 9, 10, 12, 31, 13, 32, 11, 14, 33, 15, 34, 35, 36, 17, 38, 39, 19, 20, 40, 23, 41, 22, 21, 43, 44, 21, 45, 46, 47, 48, 23, 24, 49, 25, 26, 27, 51, 28, 52, 29, 29, 53, 54, 55, 56, 57 }, order { single, single, double, double, 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, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 10, bottom 12, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 5, top 8, bottom 13, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 8, top 14, bottom 11, below 33, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 5, top 15, bottom 10, below 34, 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, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57 }, conformers { { x { { 1916, 10, -3 }, { 33369, 10, -4 }, { -26652, 10, -4 }, { -59452, 10, -4 }, { 26074, 10, -4 }, { -6559, 10, -4 }, { 52075, 10, -4 }, { 153, 10, -2 }, { 14901, 10, -4 }, { 23276, 10, -4 }, { 3356, 10, -3 }, { 772, 10, -4 }, { 1128, 10, -4 }, { 29528, 10, -4 }, { 39437, 10, -4 }, { 5975, 10, -3 }, { -3829, 10, -4 }, { -1971, 10, -3 }, { 54182, 10, -4 }, { 72338, 10, -4 }, { 68824, 10, -4 }, { -25281, 10, -4 }, { -17384, 10, -4 }, { -38997, 10, -4 }, { -42774, 10, -4 }, { -48211, 10, -4 }, { -55762, 10, -4 }, { -612, 10, -2 }, { -64977, 10, -4 }, { -72888, 10, -4 }, { 20514, 10, -4 }, { 1585, 10, -3 }, { 16634, 10, -4 }, { 41463, 10, -4 }, { -2991, 10, -4 }, { -1213, 10, -4 }, { 32158, 10, -4 }, { 35894, 10, -4 }, { 35561, 10, -4 }, { 61726, 10, -4 }, { 2026, 10, -4 }, { 56104, 10, -4 }, { 48507, 10, -4 }, { 48439, 10, -4 }, { 71938, 10, -4 }, { 8185, 10, -3 }, { 70757, 10, -4 }, { 73263, 10, -4 }, { -20847, 10, -4 }, { 23391, 10, -4 }, { -35664, 10, -4 }, { -45484, 10, -4 }, { -68372, 10, -4 }, { -75219, 10, -4 }, { -74083, 10, -4 }, { -80096, 10, -4 }, { -74878, 10, -4 } }, y { { 32684, 10, -4 }, { -8088, 10, -4 }, { 19533, 10, -4 }, { -14738, 10, -4 }, { 4954, 10, -4 }, { 15714, 10, -4 }, { -5494, 10, -4 }, { 24407, 10, -4 }, { 14302, 10, -4 }, { 17072, 10, -4 }, { 9728, 10, -4 }, { 27229, 10, -4 }, { 8336, 10, -4 }, { 26473, 10, -4 }, { -2162, 10, -4 }, { -16819, 10, -4 }, { -2618, 10, -4 }, { 12758, 10, -4 }, { -30698, 10, -4 }, { -20493, 10, -4 }, { -35275, 10, -4 }, { 345, 10, -4 }, { -6631, 10, -4 }, { -4233, 10, -4 }, { -7354, 10, -4 }, { -5447, 10, -4 }, { -11691, 10, -4 }, { -9781, 10, -4 }, { -12905, 10, -4 }, { -19109, 10, -4 }, { 33612, 10, -4 }, { 19507, 10, -4 }, { 10084, 10, -4 }, { 16626, 10, -4 }, { 3607, 10, -3 }, { 28488, 10, -4 }, { 4672, 10, -4 }, { 20932, 10, -4 }, { 34242, 10, -4 }, { -15622, 10, -4 }, { -8635, 10, -4 }, { 141, 10, -4 }, { -35837, 10, -4 }, { -30965, 10, -4 }, { -17772, 10, -4 }, { -1709, 10, -3 }, { -42208, 10, -4 }, { -39267, 10, -4 }, { -15692, 10, -4 }, { 38593, 10, -4 }, { -6499, 10, -4 }, { -3008, 10, -4 }, { -10709, 10, -4 }, { -16208, 10, -4 }, { -21093, 10, -4 }, { -11291, 10, -4 }, { -28522, 10, -4 } }, z { { -2429, 10, -3 }, { -13957, 10, -4 }, { -5175, 10, -4 }, { -2231, 10, -3 }, { 13538, 10, -4 }, { 564, 10, -3 }, { -465, 10, -4 }, { 4101, 10, -4 }, { 15695, 10, -4 }, { -6678, 10, -4 }, { 1805, 10, -4 }, { 505, 10, -4 }, { 14394, 10, -4 }, { -16894, 10, -4 }, { -5058, 10, -4 }, { -5952, 10, -4 }, { 20246, 10, -4 }, { 2383, 10, -4 }, { -2157, 10, -4 }, { 2179, 10, -4 }, { -515, 10, -4 }, { 8961, 10, -4 }, { 1735, 10, -3 }, { 615, 10, -3 }, { -6909, 10, -4 }, { 16555, 10, -4 }, { -9567, 10, -4 }, { 13896, 10, -4 }, { 836, 10, -4 }, { -24307, 10, -4 }, { 7027, 10, -4 }, { 25298, 10, -4 }, { -11966, 10, -4 }, { 5047, 10, -4 }, { 5781, 10, -4 }, { -10167, 10, -4 }, { 21707, 10, -4 }, { -23866, 10, -4 }, { -12082, 10, -4 }, { -16679, 10, -4 }, { 27097, 10, -4 }, { 6984, 10, -4 }, { -996, 10, -3 }, { 7182, 10, -4 }, { 12795, 10, -4 }, { -1998, 10, -4 }, { 7706, 10, -4 }, { -9707, 10, -4 }, { 22242, 10, -4 }, { -3075, 10, -3 }, { -15099, 10, -4 }, { 26795, 10, -4 }, { 22002, 10, -4 }, { -517, 10, -4 }, { -35009, 10, -4 }, { -21682, 10, -4 }, { -19071, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "03421D5400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 949797, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 6644, 10, -2 } }, { 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 12751235891852597194", "10622 236 17753885022619975618", "10670039 82 16153704293512656343", "10693767 8 18341321301638685983", "11135926 11 17826545376742078436", "11273773 42 11818997379110553299", "11410812 94 16009027221548379110", "11720765 8 18334299803124952188", "1200032 147 10881400907329527516", "12166972 35 18411705370332904546", "12390115 104 9367045767366192976", "12596602 18 9079121063978941357", "12760667 363 18341336612827474307", "13540713 5 18193867906214756376", "13782708 43 18343299245557246170", "14068700 675 17917713483201812410", "14251764 75 8574706910270042414", "14347332 77 18339647745755698968", "14931854 50 17531249409799583394", "15183329 4 16660647319733879962", "15419009 47 18119806898441898181", "15519825 34 15122925392642112671", "17857418 61 17632581591236787287", 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-0.15", "24 0.03", "25 -0.15", "26 -0.15", "27 0.08", "28 -0.15", "29 -0.15", "3 -0.57", "30 0.28", "37 0.36", "4 -0.36", "41 0.15", "42 0.37", "49 0.15", "5 -0.9", "50 0.4", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "6 -0.47", "7 -0.65", "9 0.41" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 76, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "13", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 5 donor", "1 7 donor", "4 16 19 20 21 rings", "5 5 8 9 10 11 rings", "5 6 8 9 12 13 rings", "6 24 25 26 27 28 29 rings", "6 6 13 17 18 22 23 rings" } } }, count { heavy-atom 30, 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 } } }