PC-Compounds ::= { { id { id cid 16758817 }, 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 }, element { o, o, o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 10, 11, 12, 13, 13, 13, 14, 15, 15, 15, 16, 16, 16, 17, 20, 20, 20, 21, 21, 21, 22, 22, 23, 23, 23, 24, 24, 24 }, aid2 { 8, 9, 11, 20, 11, 21, 12, 34, 18, 19, 18, 19, 23, 9, 11, 25, 12, 26, 12, 13, 14, 27, 14, 28, 15, 18, 29, 17, 16, 19, 30, 17, 31, 32, 33, 22, 35, 36, 22, 37, 38, 39, 40, 24, 41, 42, 43, 44, 45 }, order { single, single, single, single, single, single, single, single, double, double, 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, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 1, top 9, bottom 11, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 8, bottom 12, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 12, top 13, bottom 14, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 4, top 10, bottom 9, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 10, top 18, bottom 15, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 13, top 19, 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, 43, 44, 45 }, conformers { { x { { 302, 10, -2 }, { 28902, 10, -4 }, { 20172, 10, -4 }, { -2767, 10, -4 }, { -1422, 10, -3 }, { -43799, 10, -4 }, { -3136, 10, -3 }, { 26315, 10, -4 }, { 1626, 10, -3 }, { -266, 10, -4 }, { 21163, 10, -4 }, { 6621, 10, -4 }, { -15387, 10, -4 }, { 6714, 10, -4 }, { -22019, 10, -4 }, { -13449, 10, -4 }, { 283, 10, -4 }, { -19735, 10, -4 }, { -3403, 10, -3 }, { 4182, 10, -3 }, { 32761, 10, -4 }, { 40557, 10, -4 }, { -39696, 10, -4 }, { -35039, 10, -4 }, { 28742, 10, -4 }, { 11288, 10, -4 }, { 82, 10, -3 }, { 11594, 10, -4 }, { -20325, 10, -4 }, { -25552, 10, -4 }, { -18644, 10, -4 }, { -12323, 10, -4 }, { 52, 10, -2 }, { 2183, 10, -4 }, { 46554, 10, -4 }, { 48003, 10, -4 }, { 38385, 10, -4 }, { 30838, 10, -4 }, { 5041, 10, -3 }, { 34998, 10, -4 }, { -50058, 10, -4 }, { -39237, 10, -4 }, { -24718, 10, -4 }, { -35421, 10, -4 }, { -41409, 10, -4 } }, y { { -20487, 10, -4 }, { 12637, 10, -4 }, { 761, 10, -3 }, { -32353, 10, -4 }, { -12407, 10, -4 }, { 12571, 10, -4 }, { 88, 10, -4 }, { -10336, 10, -4 }, { -19207, 10, -4 }, { -9633, 10, -4 }, { 354, 10, -3 }, { -23014, 10, -4 }, { -8703, 10, -4 }, { 3736, 10, -4 }, { 3531, 10, -4 }, { 16312, 10, -4 }, { 15324, 10, -4 }, { -7358, 10, -4 }, { 5944, 10, -4 }, { 15349, 10, -4 }, { 10366, 10, -4 }, { 20425, 10, -4 }, { 2047, 10, -4 }, { 14018, 10, -4 }, { -12367, 10, -4 }, { -15851, 10, -4 }, { -10201, 10, -4 }, { -27933, 10, -4 }, { -17741, 10, -4 }, { 989, 10, -4 }, { 24593, 10, -4 }, { 19422, 10, -4 }, { 24741, 10, -4 }, { -40239, 10, -4 }, { 22936, 10, -4 }, { 6317, 10, -4 }, { 1055, 10, -4 }, { 14391, 10, -4 }, { 22292, 10, -4 }, { 2988, 10, -3 }, { 3577, 10, -4 }, { -6972, 10, -4 }, { 12696, 10, -4 }, { 23195, 10, -4 }, { 15374, 10, -4 } }, z { { 5133, 10, -4 }, { -10161, 10, -4 }, { 11661, 10, -4 }, { -1467, 10, -4 }, { 15106, 10, -4 }, { -9965, 10, -4 }, { 542, 10, -3 }, { -3761, 10, -4 }, { 3887, 10, -4 }, { -11716, 10, -4 }, { -2105, 10, -4 }, { -6612, 10, -4 }, { -9073, 10, -4 }, { -7871, 10, -4 }, { -15647, 10, -4 }, { -161, 10, -2 }, { -10182, 10, -4 }, { 5448, 10, -4 }, { -6765, 10, -4 }, { -4788, 10, -4 }, { 17742, 10, -4 }, { 9462, 10, -4 }, { 1712, 10, -3 }, { 25234, 10, -4 }, { -14157, 10, -4 }, { 12902, 10, -4 }, { -22672, 10, -4 }, { -1507, 10, -3 }, { -1292, 10, -3 }, { -25709, 10, -4 }, { -11108, 10, -4 }, { -26565, 10, -4 }, { -7871, 10, -4 }, { 1343, 10, -4 }, { -11098, 10, -4 }, { -5294, 10, -4 }, { 19003, 10, -4 }, { 27737, 10, -4 }, { 13841, 10, -4 }, { 9321, 10, -4 }, { 13923, 10, -4 }, { 23316, 10, -4 }, { 28646, 10, -4 }, { 1927, 10, -3 }, { 34027, 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 "00FFB82100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 877325, 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 { 56105, 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 { "10042902 136 13839983296661129896", "10165383 225 18267883816070084776", "10382601 240 18334867108221924210", "10863032 1 18060699519716844983", "11132069 177 18187642535258504821", "11582403 64 16594998782841698413", "11640471 11 17489309638084435755", "12382932 28 18114461253110991772", "12390115 104 18051696843849072340", "12633257 1 18266464213166896003", "12892183 10 18338537278162177833", "13140716 1 18337096904512548206", "13224815 77 18409444799642138996", "14178342 30 18264213688889970930", "14223421 5 17968654887413458557", "14251764 38 17624991430543166273", "14787075 74 17413009243534074365", "15219456 202 18186520981784647791", "15238133 3 17631182883159556968", "15309172 13 18410012173385553548", "15375358 24 17967805042440515853", "16945 1 18188762972119876014", "1813 80 17200242435085264582", "19049666 15 17680986288900235815", "19784866 170 18113898282036519436", "20510252 161 17548685735680374434", "20739085 24 18265070062572101100", "21756936 100 17703235134384775424", "21864079 5 17489596640520831737", "22182313 1 18115858629943741828", "23493267 7 17675926512656728564", "23558518 356 17827060819334355517", "23559900 14 17313950697328894862", "2748010 2 18188478069848856198", "350125 39 18265044744077384612", "427121 178 18270135598477015234", "458136 41 18410581695245560070", "474 4 18202278091575569691", "49207404 50 18187082832237088117", "495365 180 18267285569975088013", "633830 44 17775016664751396629", "81228 2 17761761167679609222" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45371, 10, -2 }, { 74, 10, -1 }, { 249, 10, -2 }, { 187, 10, -2 }, { 31, 10, -2 }, { 141, 10, -2 }, { 6, 10, -1 }, { -446, 10, -2 }, { 229, 10, -2 }, { -141, 10, -2 }, { 25, 10, -2 }, { 143, 10, -2 }, { -86, 10, -2 }, { -3, 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 { 994073, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2424, 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, 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 { "26", "1 -0.3", "10 0.14", "11 0.79", "12 0.38", "13 0.06", "14 -0.28", "15 0.06", "16 0.14", "17 -0.29", "18 0.57", "19 0.57", "2 -0.56", "20 0.28", "21 0.28", "23 0.3", "25 0.1", "26 0.1", "3 -0.56", "33 0.15", "34 0.4", "4 -0.68", "5 -0.57", "6 -0.57", "7 -0.42", "8 -0.05", "9 -0.05" } }, { 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 { 28, 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 { "11", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 6 acceptor", "5 7 13 15 18 19 rings", "6 10 13 14 15 16 17 rings", "6 2 3 11 20 21 22 rings", "7 1 8 9 10 11 12 14 rings" } } }, count { heavy-atom 24, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }