PC-Compounds ::= { { id { id cid 439193 }, 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, o, o, o, o, o, 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, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 23, 23 }, aid2 { 16, 19, 12, 22, 16, 21, 13, 38, 14, 39, 15, 40, 17, 41, 18, 42, 20, 43, 22, 44, 23, 45, 13, 21, 24, 18, 25, 15, 16, 26, 17, 27, 28, 19, 29, 20, 30, 23, 31, 22, 32, 33, 34, 35, 36, 37 }, 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, single, single } }, stereo { tetrahedral { center 12, above 2, top 13, bottom 21, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 4, top 18, bottom 12, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 5, top 16, bottom 15, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 6, top 17, bottom 14, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 1, top 14, bottom 3, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 7, top 15, bottom 19, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 8, top 13, bottom 20, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 1, top 17, bottom 23, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 20, above 9, top 22, bottom 18, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 22, above 2, top 10, bottom 20, below 35, parity any, 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 { { -2436, 10, -3 }, { 23997, 10, -4 }, { -3502, 10, -4 }, { 11252, 10, -4 }, { -16395, 10, -4 }, { -3685, 10, -3 }, { -35894, 10, -4 }, { 30405, 10, -4 }, { 52821, 10, -4 }, { 43829, 10, -4 }, { -26364, 10, -4 }, { 17336, 10, -4 }, { 17173, 10, -4 }, { -24276, 10, -4 }, { -27835, 10, -4 }, { -16825, 10, -4 }, { -34735, 10, -4 }, { 31361, 10, -4 }, { -26796, 10, -4 }, { 38982, 10, -4 }, { 3227, 10, -4 }, { 37713, 10, -4 }, { -34266, 10, -4 }, { 22492, 10, -4 }, { 11151, 10, -4 }, { -33543, 10, -4 }, { -18966, 10, -4 }, { -16037, 10, -4 }, { -44892, 10, -4 }, { 3683, 10, -3 }, { -17172, 10, -4 }, { 35399, 10, -4 }, { -2018, 10, -4 }, { 3801, 10, -4 }, { 43046, 10, -4 }, { -43777, 10, -4 }, { -36161, 10, -4 }, { 16534, 10, -4 }, { -1426, 10, -3 }, { -44814, 10, -4 }, { -40919, 10, -4 }, { 25402, 10, -4 }, { 56172, 10, -4 }, { 4182, 10, -3 }, { -31308, 10, -4 } }, y { { -2369, 10, -4 }, { 8459, 10, -4 }, { 699, 10, -3 }, { -23128, 10, -4 }, { 30765, 10, -4 }, { 20933, 10, -4 }, { -7631, 10, -4 }, { -14614, 10, -4 }, { -321, 10, -4 }, { 20257, 10, -4 }, { -29581, 10, -4 }, { -4179, 10, -4 }, { -10174, 10, -4 }, { 19186, 10, -4 }, { 12503, 10, -4 }, { 9622, 10, -4 }, { -936, 10, -4 }, { -11295, 10, -4 }, { -9538, 10, -4 }, { 1863, 10, -4 }, { -1876, 10, -4 }, { 7364, 10, -4 }, { -22301, 10, -4 }, { -10885, 10, -4 }, { -4081, 10, -4 }, { 22513, 10, -4 }, { 11324, 10, -4 }, { 14519, 10, -4 }, { 74, 10, -3 }, { -19516, 10, -4 }, { -12489, 10, -4 }, { 9133, 10, -4 }, { -11447, 10, -4 }, { 2734, 10, -4 }, { 1165, 10, -4 }, { -19945, 10, -4 }, { -28565, 10, -4 }, { -28634, 10, -4 }, { 34782, 10, -4 }, { 22203, 10, -4 }, { -1816, 10, -4 }, { -22928, 10, -4 }, { -6807, 10, -4 }, { 24816, 10, -4 }, { -37635, 10, -4 } }, z { { -1388, 10, -3 }, { -10877, 10, -4 }, { -7602, 10, -4 }, { 2583, 10, -4 }, { -119, 10, -4 }, { 17838, 10, -4 }, { 20734, 10, -4 }, { 22489, 10, -4 }, { 9788, 10, -4 }, { -7431, 10, -4 }, { -14716, 10, -4 }, { -11036, 10, -4 }, { 3045, 10, -4 }, { -2638, 10, -4 }, { 10628, 10, -4 }, { -11963, 10, -4 }, { 82, 10, -2 }, { 8628, 10, -4 }, { -1724, 10, -4 }, { 7058, 10, -4 }, { -16357, 10, -4 }, { -7147, 10, -4 }, { -55, 10, -2 }, { -1804, 10, -3 }, { 9892, 10, -4 }, { -7487, 10, -4 }, { 16962, 10, -4 }, { -21751, 10, -4 }, { 4397, 10, -4 }, { 3847, 10, -4 }, { 2654, 10, -4 }, { 14445, 10, -4 }, { -17211, 10, -4 }, { -26291, 10, -4 }, { -14447, 10, -4 }, { -1039, 10, -3 }, { 3269, 10, -4 }, { -3446, 10, -4 }, { -8714, 10, -4 }, { 12406, 10, -4 }, { 26693, 10, -4 }, { 23153, 10, -4 }, { 3364, 10, -4 }, { 911, 10, -4 }, { -17004, 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 "0006B39900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 616806, 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 { 106711, 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 { "10165383 225 16414658045279243671", "10366900 7 17560791160959710375", "11265709 11 17985264321276117983", "11552529 35 18130495418289335302", "12346177 29 12540688223820968045", "12363563 72 14201408182921457788", "12633257 1 18338514123471206504", "12670545 47 17703785929533282625", "13032168 30 18191868035822459575", "13224815 77 18187085057193599782", "13583140 156 17488438859325172418", "13693222 15 17603587421724258868", "13764800 53 17203611445680250149", "14081887 123 18273493485544925155", "14289901 80 18409160004961741554", "14341114 328 18411144657836314032", "14787075 74 17903637724247972340", "15375462 189 18188779464815378351", "17349148 13 17458339779980195098", "18186145 218 14692572139331343708", "18981168 100 16056588846441239147", "19050596 39 18187651284244250912", "19433438 48 18335419075516701631", "19862831 5 11311768445469153631", "200 152 18040988592161780495", "20442098 301 18335987467141004503", "20681651 13 18335126605587139471", "23503958 25 16917067780342114936", "23557571 272 17775564243011454203", "23559900 14 17986408697308822334", "23598288 3 18187933828831251613", "27216 239 17060334119972171497", "392239 28 18266168629623602928", "5262128 65 8501785117262313891", "5281201 14 13254792460577203756", "7097593 13 18190736423751135298", "9882013 296 18334012817519746118" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 40877, 10, -2 }, { 904, 10, -2 }, { 263, 10, -2 }, { 176, 10, -2 }, { 635, 10, -2 }, { 4, 10, -2 }, { 49, 10, -2 }, { 66, 10, -2 }, { 3, 10, 0 }, { -216, 10, -2 }, { -17, 10, -2 }, { -4, 10, -1 }, { -26, 10, -2 }, { -187, 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 { 835875, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2313, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 32, 23, 36, 14, 20, 59, 8, 46, 64, 57, 42, 41, 26, 5, 56, 68, 18, 72, 7, 11, 33, 28, 54, 12, 55, 69, 22, 44, 2, 60, 49, 45, 71, 40, 4, 61, 63, 35, 30, 19, 39, 27, 31, 65, 50, 58, 6, 17, 47, 25, 9, 38, 24, 53, 67, 52, 3, 34, 10, 13, 70, 62, 16, 37, 21, 15, 48, 66, 43, 29, 51 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "31", "1 -0.56", "10 -0.68", "11 -0.68", "12 0.28", "13 0.28", "14 0.28", "15 0.28", "16 0.56", "17 0.28", "18 0.28", "19 0.28", "2 -0.56", "20 0.28", "21 0.28", "22 0.56", "23 0.28", "3 -0.56", "38 0.4", "39 0.4", "4 -0.68", "40 0.4", "41 0.4", "42 0.4", "43 0.4", "44 0.4", "45 0.4", "5 -0.68", "6 -0.68", "7 -0.68", "8 -0.68", "9 -0.68" } }, { 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 { 64, 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 { "21", "1 1 acceptor", "1 10 acceptor", "1 10 donor", "1 11 acceptor", "1 11 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "6 1 14 15 16 17 19 rings", "6 2 12 13 18 20 22 rings" } } }, count { heavy-atom 23, atom-chiral 10, atom-chiral-def 9, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }