PC-Compounds ::= { { id { id cid 64962518 }, 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, o, o, n, n, 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, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 18, 18, 19, 19, 20, 20, 21 }, aid2 { 17, 10, 11, 7, 10, 13, 6, 11, 27, 8, 10, 22, 11, 12, 23, 9, 24, 25, 14, 15, 26, 16, 28, 29, 17, 18, 30, 31, 32, 33, 34, 35, 36, 37, 38, 19, 20, 39, 21, 40, 21, 41, 42 }, order { single, double, double, single, single, single, single, single, 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, double, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 6, above 5, top 8, bottom 10, below 22, parity any, type tetrahedral }, tetrahedral { center 7, above 4, top 11, bottom 12, below 23, 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 }, conformers { { x { { -12955, 10, -4 }, { 6077, 10, -4 }, { 5764, 10, -4 }, { -565, 10, -3 }, { 16458, 10, -4 }, { 18946, 10, -4 }, { -4281, 10, -4 }, { 29774, 10, -4 }, { 36038, 10, -4 }, { 5875, 10, -4 }, { 6137, 10, -4 }, { -1093, 10, -4 }, { -18876, 10, -4 }, { 46318, 10, -4 }, { 42646, 10, -4 }, { 92, 10, -4 }, { -23176, 10, -4 }, { -27391, 10, -4 }, { -3599, 10, -3 }, { -40206, 10, -4 }, { -44507, 10, -4 }, { 22041, 10, -4 }, { -13791, 10, -4 }, { 37786, 10, -4 }, { 25678, 10, -4 }, { 28435, 10, -4 }, { 23883, 10, -4 }, { 8183, 10, -4 }, { -8862, 10, -4 }, { 41673, 10, -4 }, { 50596, 10, -4 }, { 54535, 10, -4 }, { 4832, 10, -3 }, { 35253, 10, -4 }, { 4958, 10, -3 }, { -8677, 10, -4 }, { 849, 10, -4 }, { 9065, 10, -4 }, { -24401, 10, -4 }, { -39494, 10, -4 }, { -46824, 10, -4 }, { -54481, 10, -4 } }, y { { 19218, 10, -4 }, { 16781, 10, -4 }, { -30886, 10, -4 }, { -2662, 10, -4 }, { -11436, 10, -4 }, { -1786, 10, -4 }, { -17323, 10, -4 }, { 8068, 10, -4 }, { 15736, 10, -4 }, { 5379, 10, -4 }, { -2052, 10, -3 }, { -24152, 10, -4 }, { 308, 10, -3 }, { 2579, 10, -3 }, { 642, 10, -3 }, { -39194, 10, -4 }, { 1311, 10, -3 }, { -1602, 10, -4 }, { 18458, 10, -4 }, { 3746, 10, -4 }, { 13776, 10, -4 }, { -7546, 10, -4 }, { -21184, 10, -4 }, { 2685, 10, -4 }, { 15207, 10, -4 }, { 21552, 10, -4 }, { -1343, 10, -3 }, { -20402, 10, -4 }, { -22189, 10, -4 }, { 32806, 10, -4 }, { 31644, 10, -4 }, { 20737, 10, -4 }, { 12168, 10, -4 }, { 59, 10, -3 }, { -521, 10, -4 }, { -43384, 10, -4 }, { -43941, 10, -4 }, { -42009, 10, -4 }, { -9217, 10, -4 }, { 26283, 10, -4 }, { 138, 10, -4 }, { 17948, 10, -4 } }, z { { -1986, 10, -3 }, { 6276, 10, -4 }, { -18028, 10, -4 }, { 277, 10, -4 }, { -12179, 10, -4 }, { -1678, 10, -4 }, { -829, 10, -4 }, { -5906, 10, -4 }, { 5865, 10, -4 }, { 16, 10, -2 }, { -11419, 10, -4 }, { 12435, 10, -4 }, { 1344, 10, -4 }, { 621, 10, -4 }, { 16036, 10, -4 }, { 10804, 10, -4 }, { -7342, 10, -4 }, { 1135, 10, -3 }, { -6023, 10, -4 }, { 12671, 10, -4 }, { 3984, 10, -4 }, { 7052, 10, -4 }, { -4756, 10, -4 }, { -11156, 10, -4 }, { -13181, 10, -4 }, { 11158, 10, -4 }, { -18818, 10, -4 }, { 16858, 10, -4 }, { 19851, 10, -4 }, { -6389, 10, -4 }, { 883, 10, -3 }, { -4569, 10, -4 }, { 23442, 10, -4 }, { 21601, 10, -4 }, { 11168, 10, -4 }, { 5764, 10, -4 }, { 20647, 10, -4 }, { 5216, 10, -4 }, { 18427, 10, -4 }, { -12707, 10, -4 }, { 20491, 10, -4 }, { 5021, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "03DF3FD600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 816252, 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 { 35521, 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 { "10764073 3 16376318964035225562", "10871710 139 17109615601071413172", "11543360 7 14117798041843806800", "121448 382 18266158695137302879", "12403814 3 17968649548722097868", "12788726 201 17907843347671645562", "12839892 36 18187637016489618387", "12892183 10 17022895753194024144", "13004483 165 17477756253162495706", "13134695 92 17398369954500565439", "13140716 1 18409452448984616291", "13583140 156 17386827517966597276", "14178342 30 17968392160633711233", "14787075 74 18200595920869557449", "15309172 13 18410570695370435609", "16945 1 18115314517273859478", "1813 80 16411274628973478862", "18186145 218 18059863852499336204", "19049666 15 17755302271442800861", "19765921 60 18342730797924249739", "19784866 34 17917989473083617328", "204376 136 18272089421938992044", "20600515 1 16805615776114667861", "20645477 70 18126562319842547869", "21033648 29 18336527379412934072", "21524375 3 18340476846163215310", "21731228 192 18410007762617677162", "21756936 100 17680154264242768460", "22182313 1 17913517841383134310", "22224240 67 18339084886634862097", "23227448 37 18045788050796432916", "23419403 2 17766044645569021987", "23557571 272 16879077326257843469", "23558518 356 17908689971371422665", "23559900 14 17605850109596615687", "25 1 18202284692908927800", "2748010 2 18117585996838970843", "4340502 62 18341900671473022129", "474 4 18131072623333891288", "5845 1 12036556541843179634", "621550 34 18261676961462866229", "633830 44 18059303067019742309", "7097593 13 17895182372851753184", "7364860 26 17973443196286571819", "81228 2 17761751254493682578", "81539 233 18340485573636942157", "84936 31 18057890151722829605", "9862522 239 18337092549520873804" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 41234, 10, -2 }, { 739, 10, -2 }, { 361, 10, -2 }, { 156, 10, -2 }, { 182, 10, -2 }, { 363, 10, -2 }, { 37, 10, -2 }, { -744, 10, -2 }, { -289, 10, -2 }, { 88, 10, -2 }, { 33, 10, -2 }, { 3, 10, -2 }, { 36, 10, -2 }, { 103, 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 { 847366, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2372, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 33, 49, 23, 29, 28, 42, 19, 2, 30, 31, 48, 34, 10, 26, 8, 25, 37, 38, 17, 11, 21, 46, 16, 4, 51, 15, 36, 32, 47, 40, 39, 35, 13, 3, 12, 45, 20, 9, 44, 14, 41, 18, 50, 6, 43, 27, 7, 5, 22, 24 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "20", "1 -0.18", "10 0.57", "11 0.57", "13 0.12", "17 0.18", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.15", "21 -0.15", "27 0.37", "3 -0.57", "39 0.15", "4 -0.48", "40 0.15", "41 0.15", "42 0.15", "5 -0.73", "6 0.36", "7 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 { 48, 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 { "7", "1 16 hydrophobe", "1 2 acceptor", "1 3 acceptor", "1 5 donor", "3 9 14 15 hydrophobe", "6 13 17 18 19 20 21 rings", "6 4 5 6 7 10 11 rings" } } }, count { heavy-atom 21, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }