PC-Compounds ::= { { id { id cid 14708 }, 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 }, element { o, o, 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, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23 }, aid2 { 10, 54, 3, 4, 23, 24, 6, 7, 14, 25, 10, 11, 19, 8, 15, 26, 9, 12, 27, 13, 18, 20, 16, 22, 12, 28, 29, 30, 31, 17, 21, 32, 16, 33, 34, 17, 35, 36, 37, 38, 39, 40, 23, 41, 42, 43, 44, 45, 46, 47, 48, 24, 49, 50, 51, 52, 53, 24 }, order { single, single, 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, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 14, bottom 7, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 10, bottom 11, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 8, bottom 15, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 9, bottom 12, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 18, bottom 13, below 20, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 16, bottom 6, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 9, top 17, bottom 21, below 32, 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, 50, 51, 52, 53, 54 }, conformers { { x { { -54368, 10, -4 }, { 58793, 10, -4 }, { 47201, 10, -4 }, { 55728, 10, -4 }, { -24017, 10, -4 }, { -30493, 10, -4 }, { -9803, 10, -4 }, { -857, 10, -4 }, { 14051, 10, -4 }, { -448, 10, -2 }, { -21872, 10, -4 }, { -7242, 10, -4 }, { 19376, 10, -4 }, { -34609, 10, -4 }, { -3957, 10, -4 }, { -48027, 10, -4 }, { 10503, 10, -4 }, { 22852, 10, -4 }, { -31435, 10, -4 }, { 15075, 10, -4 }, { 34194, 10, -4 }, { -46013, 10, -4 }, { 37289, 10, -4 }, { 42432, 10, -4 }, { -23084, 10, -4 }, { -10184, 10, -4 }, { -583, 10, -4 }, { -21827, 10, -4 }, { -26007, 10, -4 }, { -6711, 10, -4 }, { -1562, 10, -4 }, { 18939, 10, -4 }, { -33682, 10, -4 }, { -33879, 10, -4 }, { -9942, 10, -4 }, { -4453, 10, -4 }, { -54621, 10, -4 }, { -53188, 10, -4 }, { 1429, 10, -3 }, { 10898, 10, -4 }, { 19935, 10, -4 }, { 21199, 10, -4 }, { -21749, 10, -4 }, { -37854, 10, -4 }, { -35695, 10, -4 }, { 25342, 10, -4 }, { 8953, 10, -4 }, { 11884, 10, -4 }, { 35051, 10, -4 }, { 37891, 10, -4 }, { -56192, 10, -4 }, { -39132, 10, -4 }, { -44279, 10, -4 }, { -63219, 10, -4 } }, y { { 12454, 10, -4 }, { 10222, 10, -4 }, { 18107, 10, -4 }, { -3372, 10, -4 }, { -6997, 10, -4 }, { 5778, 10, -4 }, { -9475, 10, -4 }, { 2775, 10, -4 }, { 894, 10, -4 }, { 4784, 10, -4 }, { 1776, 10, -3 }, { 16216, 10, -4 }, { -12718, 10, -4 }, { -17721, 10, -4 }, { -22456, 10, -4 }, { -10372, 10, -4 }, { -24686, 10, -4 }, { 12744, 10, -4 }, { 5705, 10, -4 }, { 859, 10, -4 }, { -15764, 10, -4 }, { 956, 10, -3 }, { 9325, 10, -4 }, { -362, 10, -3 }, { -5905, 10, -4 }, { -10639, 10, -4 }, { 3168, 10, -4 }, { 18773, 10, -4 }, { 27105, 10, -4 }, { 17379, 10, -4 }, { 24581, 10, -4 }, { -11633, 10, -4 }, { -25993, 10, -4 }, { -21954, 10, -4 }, { -31047, 10, -4 }, { -2224, 10, -3 }, { -12547, 10, -4 }, { -13984, 10, -4 }, { -33717, 10, -4 }, { -26668, 10, -4 }, { 15032, 10, -4 }, { 21826, 10, -4 }, { 4536, 10, -4 }, { -2338, 10, -4 }, { 15141, 10, -4 }, { -724, 10, -4 }, { -6949, 10, -4 }, { 1043, 10, -3 }, { -19251, 10, -4 }, { -23834, 10, -4 }, { 793, 10, -3 }, { 4437, 10, -4 }, { 20354, 10, -4 }, { 10112, 10, -4 } }, z { { -3762, 10, -4 }, { 3321, 10, -4 }, { 3719, 10, -4 }, { 1742, 10, -4 }, { 3135, 10, -4 }, { -2633, 10, -4 }, { -2123, 10, -4 }, { 1551, 10, -4 }, { -3134, 10, -4 }, { 3514, 10, -4 }, { 1684, 10, -4 }, { -2856, 10, -4 }, { 2943, 10, -4 }, { 796, 10, -4 }, { 3616, 10, -4 }, { 255, 10, -3 }, { -677, 10, -4 }, { 2331, 10, -4 }, { -18177, 10, -4 }, { -18615, 10, -4 }, { -567, 10, -4 }, { 18043, 10, -4 }, { 2364, 10, -4 }, { 1238, 10, -4 }, { 14047, 10, -4 }, { -13004, 10, -4 }, { 1256, 10, -3 }, { 12601, 10, -4 }, { -2294, 10, -4 }, { -13718, 10, -4 }, { 1371, 10, -4 }, { 13901, 10, -4 }, { 7909, 10, -4 }, { -9285, 10, -4 }, { 367, 10, -4 }, { 14578, 10, -4 }, { -5936, 10, -4 }, { 1152, 10, -3 }, { 4267, 10, -4 }, { -11451, 10, -4 }, { 12663, 10, -4 }, { -3588, 10, -4 }, { -23095, 10, -4 }, { -21914, 10, -4 }, { -21785, 10, -4 }, { -22061, 10, -4 }, { -23197, 10, -4 }, { -22861, 10, -4 }, { -10926, 10, -4 }, { 5873, 10, -4 }, { 21791, 10, -4 }, { 24821, 10, -4 }, { 18778, 10, -4 }, { -483, 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 "0000397400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 862537, 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 { 45912, 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 18040718086347044320", "10366900 7 13686294665047426847", "10411042 1 17545883092978747818", "11132069 177 18259708895767743399", "11578080 2 16735219401884913919", "11595378 159 17023169501556126468", "12011746 2 18410858755101307582", "12107183 9 17763747585563376442", "12236239 1 17775565321159008793", "12403259 415 18260547779841962724", "12403814 3 17603868901755397301", "12633257 1 18410844478456124424", "12788726 201 17059501712323722033", "13140716 1 18191032398453132345", "13224815 77 18410575072020997531", "13402501 40 18409729577438209256", "13675066 3 17967256386095803859", "14341114 176 18410297990890743808", "14341114 328 18202002118399250096", "14787075 74 18412259575226658514", "14790565 3 18411423946532272320", "15163728 17 15265678153173491913", 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18267860598210294301", "3680242 22 18336544920026897890", "392239 28 18411984662886201448", "4214541 1 18410011052404285841", "474 4 18342176674086534032", "474229 33 18410291436554508610", "5104073 3 18409730655485817138", "542803 24 17489872630602583536", "5486654 2 18411704309106814796", "59755656 215 18336549317888967638", "633830 44 18131354081151611086", "9709674 26 18410580595491819742" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 47221, 10, -2 }, { 1157, 10, -2 }, { 215, 10, -2 }, { 109, 10, -2 }, { 402, 10, -2 }, { 69, 10, -2 }, { 29, 10, -2 }, { -314, 10, -2 }, { -214, 10, -2 }, { 18, 10, -2 }, { -2, 10, -1 }, { -84, 10, -2 }, { -25, 10, -2 }, { 18, 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 { 1023683, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 258, 10, 0 } } } } }, 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 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "10", "1 -0.68", "10 0.28", "18 0.18", "2 0.24", "21 0.18", "23 0.11", "24 0.11", "3 -0.41", "4 -0.41", "54 0.4" } }, { 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 { 18, 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 { "9", "1 1 acceptor", "1 1 donor", "1 3 acceptor", "1 4 acceptor", "5 2 3 4 23 24 rings", "5 5 6 10 14 16 rings", "6 5 6 7 8 11 12 rings", "6 7 8 9 13 15 17 rings", "6 9 13 18 21 23 24 rings" } } }, count { heavy-atom 24, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }