PC-Compounds ::= { { id { id cid 122190 }, 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 }, element { i, o, o, n, 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, h, h } }, bonds { aid1 { 1, 2, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 15, 15, 16, 16, 17, 17, 17, 18, 18, 19, 19, 21, 21, 21, 22, 22, 22 }, aid2 { 20, 14, 17, 14, 5, 6, 13, 7, 10, 23, 9, 11, 24, 8, 14, 25, 9, 12, 26, 27, 28, 11, 29, 30, 31, 32, 15, 16, 33, 34, 35, 18, 36, 19, 37, 21, 22, 38, 20, 39, 20, 40, 41, 42, 43, 44, 45, 46 }, order { 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, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 4, top 7, bottom 10, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 9, bottom 11, below 24, parity any, type tetrahedral }, tetrahedral { center 7, above 5, top 14, bottom 8, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 12, bottom 9, below 26, 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, 46 }, conformers { { x { { 6134, 10, -3 }, { -68, 10, -4 }, { -7513, 10, -4 }, { -28267, 10, -4 }, { -24659, 10, -4 }, { -24016, 10, -4 }, { -9269, 10, -4 }, { -1575, 10, -4 }, { -8637, 10, -4 }, { -29078, 10, -4 }, { -28529, 10, -4 }, { 1342, 10, -3 }, { -42468, 10, -4 }, { -5637, 10, -4 }, { 21492, 10, -4 }, { 19016, 10, -4 }, { -2171, 10, -4 }, { 35235, 10, -4 }, { 32759, 10, -4 }, { 40868, 10, -4 }, { 4871, 10, -4 }, { -17114, 10, -4 }, { -29602, 10, -4 }, { -28324, 10, -4 }, { -6481, 10, -4 }, { -2472, 10, -4 }, { -488, 10, -3 }, { -6406, 10, -4 }, { -22761, 10, -4 }, { -39363, 10, -4 }, { -38534, 10, -4 }, { -2182, 10, -3 }, { -4512, 10, -3 }, { -44611, 10, -4 }, { -49112, 10, -4 }, { 17218, 10, -4 }, { 13085, 10, -4 }, { 2332, 10, -4 }, { 41371, 10, -4 }, { 36942, 10, -4 }, { 3676, 10, -4 }, { 15567, 10, -4 }, { 968, 10, -4 }, { -19032, 10, -4 }, { -22074, 10, -4 }, { -22019, 10, -4 } }, y { { 41, 10, -2 }, { -2189, 10, -3 }, { -11136, 10, -4 }, { 6857, 10, -4 }, { 1513, 10, -4 }, { 2093, 10, -3 }, { -468, 10, -4 }, { 12679, 10, -4 }, { 20878, 10, -4 }, { 12501, 10, -4 }, { 25411, 10, -4 }, { 10628, 10, -4 }, { 5382, 10, -4 }, { -11572, 10, -4 }, { 9302, 10, -4 }, { 10089, 10, -4 }, { -34905, 10, -4 }, { 7427, 10, -4 }, { 8213, 10, -4 }, { 6882, 10, -4 }, { -45249, 10, -4 }, { -37573, 10, -4 }, { -8044, 10, -4 }, { 27174, 10, -4 }, { -3682, 10, -4 }, { 18946, 10, -4 }, { 31189, 10, -4 }, { 16938, 10, -4 }, { 13067, 10, -4 }, { 10757, 10, -4 }, { 29879, 10, -4 }, { 32828, 10, -4 }, { -524, 10, -3 }, { 9552, 10, -4 }, { 10235, 10, -4 }, { 9687, 10, -4 }, { 1089, 10, -3 }, { -35228, 10, -4 }, { 6408, 10, -4 }, { 7778, 10, -4 }, { -55337, 10, -4 }, { -42992, 10, -4 }, { -45087, 10, -4 }, { -47879, 10, -4 }, { -31002, 10, -4 }, { -35958, 10, -4 } }, z { { -3165, 10, -4 }, { 4125, 10, -4 }, { -14916, 10, -4 }, { -6885, 10, -4 }, { 6397, 10, -4 }, { -6, 10, -1 }, { 6673, 10, -4 }, { 3592, 10, -4 }, { -7512, 10, -4 }, { 16153, 10, -4 }, { 794, 10, -3 }, { 1985, 10, -4 }, { -9957, 10, -4 }, { -2833, 10, -4 }, { 1326, 10, -3 }, { -10761, 10, -4 }, { -1442, 10, -4 }, { 1178, 10, -3 }, { -12239, 10, -4 }, { -969, 10, -4 }, { 7206, 10, -4 }, { -2432, 10, -4 }, { 8521, 10, -4 }, { -1391, 10, -3 }, { 16814, 10, -4 }, { 12596, 10, -4 }, { -7343, 10, -4 }, { -17487, 10, -4 }, { 25077, 10, -4 }, { 1953, 10, -3 }, { 7513, 10, -4 }, { 12393, 10, -4 }, { -1039, 10, -3 }, { -19858, 10, -4 }, { -2736, 10, -4 }, { 23243, 10, -4 }, { -19795, 10, -4 }, { -11442, 10, -4 }, { 20696, 10, -4 }, { -22263, 10, -4 }, { 3145, 10, -4 }, { 789, 10, -3 }, { 17442, 10, -4 }, { -5598, 10, -4 }, { -9636, 10, -4 }, { 7233, 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 "0001DD4E00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 606157, 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 { 30446, 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 { "10366900 7 17775569758488356320", "107951 10 18411710872265691142", "11578080 2 12133802775059309508", "121448 382 18343578551517482501", "12236239 1 17603585231755590084", "12500047 106 18412261749134257344", "12553582 1 17616261715876007114", "12592029 89 18338230462661947713", "12643181 29 18340776954016838150", "12788726 201 17975419332166837886", "13004483 165 17837207439374440934", "13140716 1 17981047732051792771", "133893 2 17976815389953458465", "13540713 5 17840859682490400753", "13583140 156 17022906773911345712", "13681431 1 17547292198807045379", "14866123 147 18339646753603117898", "15042514 8 18265059222048324275", "15309172 13 18409735040731971009", "15422964 175 17259899045152261058", "15463212 79 18187362186201425320", "15927050 60 18341618070825451190", "16752209 62 18192135217153303499", "167882 2 18047463422595056519", "16945 1 18409735066797193369", "19591789 44 18339082588205164858", "20028762 73 18128262392600822167", "20645476 183 18259702324145962084", "20775438 99 16039950263718666863", "21033648 29 18340472405706076344", "21033650 10 17415032134703638188", "21524375 3 18272089370399287303", "21665056 4 18410294735353194514", "22033318 11 16968625195473454883", "22849339 104 18266761219394351486", "22956985 138 18044107747847592691", "23184049 29 17906451383008781304", "23366157 5 17827921719863944851", "23402539 116 18272928336584657469", "23419403 2 17193537698614065167", "23557571 272 17908412903447895824", "23559900 14 17686895021406738219", "23598288 3 17824558584377530650", "23728640 28 18336269032760531866", "25147074 1 17842827825468080309", "3091708 16 8980172713543595915", "3380486 145 16841058713170291866", "4015057 19 17346875681056303600", "43471831 8 18338794507710664587", "458136 41 18194977248409931337", "465052 167 17606706835613556361", "532947 4 18123191204207216366", "59755656 215 18343021077679129215", "59755656 520 18272092677803660397", "7364860 26 17907295455693559747", "81228 2 17980762954261380579", "90525 40 18186520999149327960", "9709674 26 17985538094985790512" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 44797, 10, -2 }, { 827, 10, -2 }, { 413, 10, -2 }, { 13, 10, -1 }, { 1214, 10, -2 }, { 741, 10, -2 }, { -8, 10, -2 }, { -442, 10, -2 }, { 78, 10, -2 }, { -296, 10, -2 }, { -42, 10, -2 }, { -12, 10, -2 }, { -36, 10, -2 }, { -36, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 926404, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2635, 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 "2010.07.16" }, value ivec { 1, 4, 7, 2, 6, 5, 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 { "21", "1 -0.08", "12 -0.14", "13 0.27", "14 0.66", "15 -0.15", "16 -0.15", "17 0.28", "18 -0.15", "19 -0.15", "2 -0.43", "20 0.08", "3 -0.57", "36 0.15", "37 0.15", "39 0.15", "4 -0.81", "40 0.15", "5 0.27", "6 0.27", "7 0.06", "8 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 { 52, 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 1 hydrophobe", "1 3 acceptor", "1 4 cation", "3 17 21 22 hydrophobe", "6 12 15 16 18 19 20 rings", "8 4 5 6 7 8 9 10 11 rings" } } }, count { heavy-atom 22, atom-chiral 4, atom-chiral-def 3, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }