PC-Compounds ::= { { id { id cid 53316345 }, 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 }, element { o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 19, 20, 20, 20, 22, 23, 23, 24, 24, 24, 25, 25 }, aid2 { 8, 13, 9, 22, 10, 34, 13, 21, 22, 8, 9, 11, 26, 10, 27, 12, 28, 14, 29, 13, 16, 15, 30, 31, 17, 18, 19, 20, 32, 33, 21, 35, 36, 37, 38, 21, 39, 40, 41, 42, 23, 24, 25, 43, 44, 45, 46, 47 }, order { single, single, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 9, bottom 11, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 10, bottom 7, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 2, top 12, bottom 7, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 3, top 14, bottom 8, below 29, parity counterclockwise, type tetrahedral }, planar { left 14, ltop 10, lbottom 18, right 17, rtop 21, rbottom 35, parity same, type planar }, planar { left 15, ltop 12, lbottom 20, right 19, rtop 21, rbottom 39, parity same, type planar } }, 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 }, conformers { { x { { 10138, 10, -4 }, { -18133, 10, -4 }, { 36925, 10, -4 }, { -8188, 10, -4 }, { 35905, 10, -4 }, { -18524, 10, -4 }, { -326, 10, -4 }, { 1311, 10, -3 }, { -3906, 10, -4 }, { 25357, 10, -4 }, { -9532, 10, -4 }, { 2074, 10, -4 }, { -2988, 10, -4 }, { 25133, 10, -4 }, { 3964, 10, -4 }, { -21597, 10, -4 }, { 25749, 10, -4 }, { 24273, 10, -4 }, { 15364, 10, -4 }, { -7501, 10, -4 }, { 26626, 10, -4 }, { -24137, 10, -4 }, { -38813, 10, -4 }, { -44126, 10, -4 }, { -46845, 10, -4 }, { -667, 10, -4 }, { 16416, 10, -4 }, { -134, 10, -4 }, { 27179, 10, -4 }, { -4417, 10, -4 }, { 11621, 10, -4 }, { -27216, 10, -4 }, { -26144, 10, -4 }, { 44726, 10, -4 }, { 24992, 10, -4 }, { 14078, 10, -4 }, { 27032, 10, -4 }, { 31084, 10, -4 }, { 16715, 10, -4 }, { -10108, 10, -4 }, { -5108, 10, -4 }, { -16301, 10, -4 }, { -42112, 10, -4 }, { -39418, 10, -4 }, { -54947, 10, -4 }, { -57632, 10, -4 }, { -42968, 10, -4 } }, y { { -27003, 10, -4 }, { 4998, 10, -4 }, { -17108, 10, -4 }, { -39453, 10, -4 }, { 21952, 10, -4 }, { 5231, 10, -4 }, { -10043, 10, -4 }, { -16757, 10, -4 }, { 3273, 10, -4 }, { -8587, 10, -4 }, { -21354, 10, -4 }, { 15305, 10, -4 }, { -30496, 10, -4 }, { -245, 10, -3 }, { 27754, 10, -4 }, { -24084, 10, -4 }, { 10749, 10, -4 }, { -11827, 10, -4 }, { 30619, 10, -4 }, { 37489, 10, -4 }, { 21067, 10, -4 }, { 5826, 10, -4 }, { 7595, 10, -4 }, { 14656, 10, -4 }, { 2647, 10, -4 }, { -8358, 10, -4 }, { -22349, 10, -4 }, { 298, 10, -3 }, { -981, 10, -4 }, { 17882, 10, -4 }, { 12636, 10, -4 }, { -32867, 10, -4 }, { -17515, 10, -4 }, { -11683, 10, -4 }, { 14484, 10, -4 }, { -15599, 10, -4 }, { -6887, 10, -4 }, { -20306, 10, -4 }, { 39749, 10, -4 }, { 40567, 10, -4 }, { 46551, 10, -4 }, { 32954, 10, -4 }, { 8841, 10, -4 }, { 24484, 10, -4 }, { 16234, 10, -4 }, { 3598, 10, -4 }, { -2508, 10, -4 } }, z { { -882, 10, -4 }, { 5592, 10, -4 }, { 4845, 10, -4 }, { -6919, 10, -4 }, { 6032, 10, -4 }, { -17421, 10, -4 }, { 12382, 10, -4 }, { 8875, 10, -4 }, { 5355, 10, -4 }, { 4119, 10, -4 }, { 8957, 10, -4 }, { 12954, 10, -4 }, { -522, 10, -4 }, { -983, 10, -3 }, { 4475, 10, -4 }, { 14004, 10, -4 }, { -12421, 10, -4 }, { -21642, 10, -4 }, { -2073, 10, -4 }, { 4232, 10, -4 }, { -1874, 10, -4 }, { -6574, 10, -4 }, { -4742, 10, -4 }, { 7353, 10, -4 }, { -14274, 10, -4 }, { 23235, 10, -4 }, { 17767, 10, -4 }, { -4884, 10, -4 }, { 11737, 10, -4 }, { 2144, 10, -3 }, { 17575, 10, -4 }, { 11013, 10, -4 }, { 21344, 10, -4 }, { 276, 10, -3 }, { -22597, 10, -4 }, { -22845, 10, -4 }, { -31029, 10, -4 }, { -20426, 10, -4 }, { -7758, 10, -4 }, { 1441, 10, -3 }, { -1436, 10, -4 }, { -4, 10, -2 }, { 16407, 10, -4 }, { 8403, 10, -4 }, { 6752, 10, -4 }, { -13541, 10, -4 }, { -23001, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.06.29" }, value sval "032D8AF900000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 793037, 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 { 30448, 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 { "10675989 125 18265604382479931237", "10906281 52 18270697419371495880", "1100329 8 18335413561185148618", "12553582 1 18195806276446620961", "12596599 1 18060144198089350741", "12788726 201 18198917915512169592", "13140716 1 18407763642279539546", "13149001 5 18410856598342143447", "15664445 248 18128822928043586309", "16945 1 18193575388406765450", "17492 54 18187934945190211724", "18186145 218 18336272266723199597", "19591789 44 18337677520161784619", "20775438 99 17986651857141528063", "20905425 154 17836090348445256038", "22182313 1 18267320891786175770", "2334 1 18265910226957621874", "23402539 116 18124866872585735594", "23558518 356 17613147890366617425", "23559900 14 18268434702131012256", "23566358 2 18268720587241855815", "238 59 18263906848410936015", "2748010 2 18266479743931843522", "3060560 45 18335403665516961085", "3323516 105 18409172138402627693", "3524813 1 18047204217034260077", "484989 97 18262240031717920435" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 47927, 10, -2 }, { 619, 10, -2 }, { 446, 10, -2 }, { 151, 10, -2 }, { 448, 10, -2 }, { 4, 10, -1 }, { -51, 10, -2 }, { -195, 10, -2 }, { -175, 10, -2 }, { -75, 10, -2 }, { 7, 10, -1 }, { 12, 10, -2 }, { 33, 10, -2 }, { 37, 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 { 1000041, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2706, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.06.29" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 2, 15, 3, 6, 12, 7, 5, 16, 10, 9, 1, 14, 8, 17, 4, 13, 11, 18 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.43", "10 0.42", "11 -0.12", "12 0.14", "13 0.71", "14 -0.28", "15 -0.28", "16 -0.3", "17 -0.14", "18 0.14", "19 -0.14", "2 -0.43", "20 0.14", "21 0.54", "22 0.71", "23 -0.12", "24 0.14", "25 -0.3", "3 -0.68", "32 0.15", "33 0.15", "34 0.4", "35 0.15", "39 0.15", "4 -0.57", "46 0.15", "47 0.15", "5 -0.57", "6 -0.57", "7 0.14", "8 0.28", "9 0.28" } }, { 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 { 38, 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 { "6", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "5 1 7 8 11 13 rings" } } }, count { heavy-atom 25, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 2, bond-chiral-def 2, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 13 } } }