PC-Compounds ::= { { id { id cid 10069063 }, 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, o, o, o, o, o, o, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 5, 6, 7, 7, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 14, 14, 15, 15, 15, 16, 16, 17, 19, 20, 21, 21, 22, 22, 22, 23, 23, 24, 25, 25, 25, 27, 27, 27, 28, 28, 28 }, aid2 { 10, 13, 13, 22, 18, 25, 18, 20, 27, 19, 26, 28, 26, 11, 12, 18, 14, 17, 12, 13, 29, 14, 30, 15, 31, 32, 16, 19, 33, 17, 20, 21, 34, 24, 23, 35, 36, 37, 38, 24, 26, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48 }, order { single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 9, top 12, bottom 13, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 9, top 14, bottom 11, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 11, bottom 2, below 15, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 13, top 19, bottom 16, below 33, 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 }, conformers { { x { { -17751, 10, -4 }, { -35633, 10, -4 }, { -8023, 10, -4 }, { -27033, 10, -4 }, { 9329, 10, -4 }, { -16529, 10, -4 }, { 48251, 10, -4 }, { 46216, 10, -4 }, { -15228, 10, -4 }, { -6086, 10, -4 }, { -25548, 10, -4 }, { -18987, 10, -4 }, { -2282, 10, -3 }, { -9515, 10, -4 }, { -12735, 10, -4 }, { 1598, 10, -4 }, { 4504, 10, -4 }, { -17684, 10, -4 }, { -1351, 10, -3 }, { 11858, 10, -4 }, { 17629, 10, -4 }, { -44871, 10, -4 }, { 27777, 10, -4 }, { 24901, 10, -4 }, { -9259, 10, -4 }, { 41393, 10, -4 }, { 594, 10, -3 }, { 61815, 10, -4 }, { -34849, 10, -4 }, { -24178, 10, -4 }, { -689, 10, -4 }, { -14542, 10, -4 }, { -15512, 10, -4 }, { -11231, 10, -4 }, { 19876, 10, -4 }, { -5294, 10, -3 }, { -40681, 10, -4 }, { -49598, 10, -4 }, { 32705, 10, -4 }, { -8642, 10, -4 }, { -18676, 10, -4 }, { -971, 10, -4 }, { 14919, 10, -4 }, { 1901, 10, -4 }, { -1587, 10, -4 }, { 62195, 10, -4 }, { 67763, 10, -4 }, { 65893, 10, -4 } }, y { { 15161, 10, -4 }, { 1527, 10, -3 }, { -29863, 10, -4 }, { -34941, 10, -4 }, { 11055, 10, -4 }, { 3068, 10, -3 }, { -5692, 10, -4 }, { 3746, 10, -4 }, { -15223, 10, -4 }, { 8031, 10, -4 }, { -5433, 10, -4 }, { -1242, 10, -3 }, { 948, 10, -3 }, { -4683, 10, -4 }, { 12645, 10, -4 }, { 9789, 10, -4 }, { 7586, 10, -4 }, { -27397, 10, -4 }, { 27093, 10, -4 }, { 9079, 10, -4 }, { 458, 10, -3 }, { 1245, 10, -3 }, { 3923, 10, -4 }, { 6175, 10, -4 }, { -42207, 10, -4 }, { 845, 10, -4 }, { -44, 10, -3 }, { -9288, 10, -4 }, { -8972, 10, -4 }, { -20367, 10, -4 }, { -10708, 10, -4 }, { -2474, 10, -4 }, { 6565, 10, -4 }, { 34565, 10, -4 }, { 2796, 10, -4 }, { 19807, 10, -4 }, { 13479, 10, -4 }, { 2665, 10, -4 }, { 5801, 10, -4 }, { -50662, 10, -4 }, { -42428, 10, -4 }, { -42861, 10, -4 }, { -6403, 10, -4 }, { 2941, 10, -4 }, { -6617, 10, -4 }, { -1611, 10, -3 }, { -315, 10, -4 }, { -14387, 10, -4 } }, z { { 1611, 10, -3 }, { 1028, 10, -4 }, { -11724, 10, -4 }, { 126, 10, -4 }, { -26242, 10, -4 }, { -23185, 10, -4 }, { -1345, 10, -4 }, { 19552, 10, -4 }, { 368, 10, -3 }, { 19475, 10, -4 }, { 5791, 10, -4 }, { 17195, 10, -4 }, { 3825, 10, -4 }, { 25933, 10, -4 }, { -7644, 10, -4 }, { -3484, 10, -4 }, { 10147, 10, -4 }, { -2376, 10, -4 }, { -11852, 10, -4 }, { -12994, 10, -4 }, { 13989, 10, -4 }, { 11394, 10, -4 }, { 4437, 10, -4 }, { -9016, 10, -4 }, { -18872, 10, -4 }, { 8525, 10, -4 }, { -33968, 10, -4 }, { 1495, 10, -4 }, { 1562, 10, -4 }, { 22367, 10, -4 }, { 28359, 10, -4 }, { 35422, 10, -4 }, { -16333, 10, -4 }, { -4044, 10, -4 }, { 24482, 10, -4 }, { 10564, 10, -4 }, { 2145, 10, -3 }, { 10182, 10, -4 }, { -16583, 10, -4 }, { -11956, 10, -4 }, { -24439, 10, -4 }, { -2597, 10, -3 }, { -35866, 10, -4 }, { -43549, 10, -4 }, { -28978, 10, -4 }, { 10039, 10, -4 }, { 3444, 10, -4 }, { -7273, 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 "0099A44700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1234309, 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 { 41649, 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 { "11370993 70 18130509634799526386", "11524674 6 17917144997162718534", "11552529 35 18129939104698209082", "11578080 2 18197773512633132177", "12422481 6 18044385924346552273", "12633257 1 17416989376600185738", "13004483 165 18123177167837017127", "13140716 1 17168727325912446697", "13583140 156 17560227154897788040", "15849732 13 17967818241054299297", "16945 1 17894905196588913393", "17980427 26 17196026842668430729", "19930381 70 17480307772995284914", "20600515 1 18057045933072628583", "20602899 9 18199168621057607365", "23419403 2 17056089055911655635", "23559900 14 17916889966504994356", "23598288 3 17896337946270743499", "3380486 77 17908998938713961191", "35225 105 17702944871842044222", "4340502 62 17988935422854450497", "469060 322 15051162531744017486", "484985 159 18269535235602283166", "6438718 38 17604983733067729452" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 51931, 10, -2 }, { 739, 10, -2 }, { 341, 10, -2 }, { 266, 10, -2 }, { 1167, 10, -2 }, { 41, 10, -1 }, { 132, 10, -2 }, { 27, 10, -2 }, { -323, 10, -2 }, { -38, 10, -1 }, { 233, 10, -2 }, { 1, 10, -2 }, { -43, 10, -2 }, { 5, 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 { 1126288, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 284, 10, 0 } } } } }, 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 "2010.07.16" }, value ivec { 1, 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 { "33", "1 -0.26", "10 -0.49", "11 -0.05", "12 -0.05", "13 0.65", "14 0.46", "15 0.2", "16 -0.14", "17 0.1", "18 0.78", "19 0.45", "2 -0.56", "20 0.08", "21 -0.15", "22 0.28", "23 0.09", "24 -0.15", "25 0.28", "26 0.63", "27 0.28", "28 0.28", "29 0.1", "3 -0.43", "30 0.1", "34 0.06", "35 0.15", "39 0.15", "4 -0.57", "5 -0.36", "6 -0.57", "7 -0.43", "8 -0.57", "9 -0.36" } }, { 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 { 78, 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 { "8", "1 2 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 8 acceptor", "6 1 10 13 15 16 17 rings", "6 16 17 20 21 23 24 rings", "7 1 9 10 11 12 13 14 rings" } } }, count { heavy-atom 28, 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 3 } } }