PC-Compounds ::= { { id { id cid 14178852 }, 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 }, element { cl, cl, cl, cl, cl, cl, cl, cl, cl, cl, cl, cl, 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 } }, bonds { aid1 { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 13, 13, 13, 14, 14, 14, 15, 15, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 21, 22, 22, 22, 23, 23, 24, 24, 27, 29 }, aid2 { 17, 18, 19, 20, 25, 25, 26, 26, 27, 28, 29, 30, 14, 17, 21, 31, 18, 22, 32, 16, 19, 23, 33, 20, 24, 34, 25, 27, 25, 28, 26, 29, 26, 30, 23, 35, 36, 24, 37, 38, 39, 40, 41, 42, 28, 30 }, order { 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, double, double } }, stereo { tetrahedral { center 13, above 14, top 17, bottom 21, below 31, parity any, type tetrahedral }, tetrahedral { center 14, above 13, top 18, bottom 22, below 32, parity any, type tetrahedral }, tetrahedral { center 15, above 16, top 19, bottom 23, below 33, parity any, type tetrahedral }, tetrahedral { center 16, above 15, top 20, bottom 24, below 34, parity any, type tetrahedral }, tetrahedral { center 17, above 1, top 13, bottom 25, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 2, top 25, bottom 14, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 3, top 15, bottom 26, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 20, above 4, top 26, bottom 16, below 30, 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 }, conformers { { x { { 37418, 10, -4 }, { 37417, 10, -4 }, { -3744, 10, -3 }, { -37453, 10, -4 }, { 57991, 10, -4 }, { 38156, 10, -4 }, { -5794, 10, -3 }, { -37932, 10, -4 }, { 36489, 10, -4 }, { 3648, 10, -3 }, { -3648, 10, -3 }, { -36495, 10, -4 }, { 1737, 10, -3 }, { 17369, 10, -4 }, { -17395, 10, -4 }, { -17399, 10, -4 }, { 32375, 10, -4 }, { 32373, 10, -4 }, { -32396, 10, -4 }, { -32401, 10, -4 }, { 7079, 10, -4 }, { 7076, 10, -4 }, { -71, 10, -2 }, { -7102, 10, -4 }, { 40202, 10, -4 }, { -40233, 10, -4 }, { 34725, 10, -4 }, { 3472, 10, -3 }, { -34735, 10, -4 }, { -34738, 10, -4 }, { 1551, 10, -3 }, { 15512, 10, -4 }, { -15528, 10, -4 }, { -15538, 10, -4 }, { 10089, 10, -4 }, { 7156, 10, -4 }, { 7151, 10, -4 }, { 10088, 10, -4 }, { -10109, 10, -4 }, { -7174, 10, -4 }, { -7176, 10, -4 }, { -10111, 10, -4 } }, y { { 27534, 10, -4 }, { -27538, 10, -4 }, { 27534, 10, -4 }, { -27538, 10, -4 }, { -2, 10, -4 }, { -3, 10, -4 }, { 1, 10, -4 }, { -16, 10, -4 }, { 17139, 10, -4 }, { -1713, 10, -3 }, { 1715, 10, -3 }, { -17116, 10, -4 }, { 7918, 10, -4 }, { -7921, 10, -4 }, { 7914, 10, -4 }, { -7924, 10, -4 }, { 112, 10, -2 }, { -11202, 10, -4 }, { 11201, 10, -4 }, { -11201, 10, -4 }, { 15003, 10, -4 }, { -1501, 10, -3 }, { 15004, 10, -4 }, { -15013, 10, -4 }, { -2, 10, -4 }, { -4, 10, -4 }, { 6692, 10, -4 }, { -6689, 10, -4 }, { 67, 10, -2 }, { -6681, 10, -4 }, { 1125, 10, -3 }, { -11254, 10, -4 }, { 1125, 10, -3 }, { -1127, 10, -3 }, { 2551, 10, -3 }, { 11007, 10, -4 }, { -11016, 10, -4 }, { -25517, 10, -4 }, { 25512, 10, -4 }, { 11011, 10, -4 }, { -11022, 10, -4 }, { -25522, 10, -4 } }, z { { -638, 10, -3 }, { -6369, 10, -4 }, { 6365, 10, -4 }, { 6328, 10, -4 }, { -6858, 10, -4 }, { -27728, 10, -4 }, { 7085, 10, -4 }, { 27791, 10, -4 }, { 25077, 10, -4 }, { 25085, 10, -4 }, { -25101, 10, -4 }, { -2512, 10, -3 }, { -601, 10, -3 }, { -6009, 10, -4 }, { 6, 10, -1 }, { 5994, 10, -4 }, { -2413, 10, -4 }, { -2409, 10, -4 }, { 2393, 10, -4 }, { 238, 10, -3 }, { 2939, 10, -4 }, { 2935, 10, -4 }, { -2941, 10, -4 }, { -2946, 10, -4 }, { -9919, 10, -4 }, { 9887, 10, -4 }, { 11873, 10, -4 }, { 11877, 10, -4 }, { -11898, 10, -4 }, { -11906, 10, -4 }, { -16317, 10, -4 }, { -16317, 10, -4 }, { 16304, 10, -4 }, { 16296, 10, -4 }, { 3944, 10, -4 }, { 13127, 10, -4 }, { 13124, 10, -4 }, { 3939, 10, -4 }, { -3941, 10, -4 }, { -1313, 10, -3 }, { -13136, 10, -4 }, { -3946, 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 "00D85A2400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 1527092, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 10149, 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 { "11405975 8 15841557353091693442", "11552529 35 17677630802808787051", "12107183 9 15360198755959321420", "12403259 415 18410569591400355557", "12403814 3 17894917330556800437", "12553582 1 18410576188480600269", "12788726 201 18269558247351168441", "13224815 77 18341331170955969872", "13583140 156 17603301570123048097", "14289901 80 15841548591363606465", "15788980 27 18410571768958888918", "17349148 13 18410844469312275490", "17492 89 18410295830190722539", "18186145 218 18341897398127674166", "21033648 29 18261103063136582349", "21864079 5 18410860961981618756", "22393880 68 18187082862665713390", "23559900 14 18339924818870764614", "460360 51 18041266695351565747", "469060 322 17460316779397262395", "508706 21 18410569583021300741", "5104073 3 18187368683796276945", "633830 44 18186807932792043034", "6823239 73 18272662259481953392", "9709674 26 18411138021784573334" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 63982, 10, -2 }, { 1224, 10, -2 }, { 27, 10, -1 }, { 246, 10, -2 }, { 3, 10, -2 }, { 0, 10, 0 }, { 0, 10, 0 }, { 0, 10, 0 }, { 0, 10, 0 }, { 0, 10, 0 }, { 0, 10, 0 }, { -1, 10, -2 }, { 0, 10, 0 }, { 0, 10, 0 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 130053, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 3656, 10, -1 } } } } }, 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 "2010.07.16" }, value ivec { 1, 6, 2, 3, 4, 5 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "18", "1 -0.29", "10 -0.14", "11 -0.14", "12 -0.14", "17 0.43", "18 0.43", "19 0.43", "2 -0.29", "20 0.43", "25 0.58", "26 0.58", "3 -0.29", "4 -0.29", "5 -0.29", "6 -0.29", "7 -0.29", "8 -0.29", "9 -0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 12, 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 { "2", "7 13 14 17 18 25 27 28 rings", "7 15 16 19 20 26 29 30 rings" } } }, count { heavy-atom 30, atom-chiral 8, atom-chiral-def 4, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }