PC-Compounds ::= { { id { id cid 6440491 }, 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, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57 }, element { o, o, o, o, n, n, n, n, n, c, c, c, c, c, 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, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 10, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 23, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 29, 29, 29, 30, 31, 32 }, aid2 { 6, 29, 15, 46, 17, 22, 11, 17, 20, 11, 16, 11, 22, 36, 30, 32, 55, 31, 32, 11, 12, 13, 14, 18, 19, 21, 15, 33, 34, 16, 23, 17, 35, 24, 37, 38, 39, 40, 41, 42, 22, 26, 28, 43, 25, 44, 27, 45, 27, 47, 30, 48, 49, 50, 51, 52, 53, 54, 31, 56, 57 }, order { single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, double, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 10, above 11, top 12, bottom 13, below 14, parity any, type tetrahedral }, tetrahedral { center 11, above 5, top 6, bottom 7, below 10, parity any, type tetrahedral }, tetrahedral { center 15, above 2, top 13, bottom 17, below 35, parity any, type tetrahedral }, planar { left 20, ltop 5, lbottom 22, right 26, rtop 48, rbottom 30, parity opposite, type planar } }, 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, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57 }, conformers { { x { { 4841, 10, -4 }, { 1303, 10, -3 }, { -11063, 10, -4 }, { -25246, 10, -4 }, { -5755, 10, -4 }, { 11651, 10, -4 }, { -2659, 10, -4 }, { -48387, 10, -4 }, { -61452, 10, -4 }, { 15863, 10, -4 }, { 4688, 10, -4 }, { 14363, 10, -4 }, { 16486, 10, -4 }, { 28324, 10, -4 }, { 11703, 10, -4 }, { 25201, 10, -4 }, { -2961, 10, -4 }, { 26634, 10, -4 }, { 1708, 10, -4 }, { -18189, 10, -4 }, { 13211, 10, -4 }, { -16408, 10, -4 }, { 41287, 10, -4 }, { 34954, 10, -4 }, { 5116, 10, -3 }, { -30335, 10, -4 }, { 48013, 10, -4 }, { 6642, 10, -4 }, { 5755, 10, -4 }, { -42647, 10, -4 }, { -50599, 10, -4 }, { -59813, 10, -4 }, { 26773, 10, -4 }, { 1075, 10, -3 }, { 17542, 10, -4 }, { 1334, 10, -4 }, { 23675, 10, -4 }, { 34491, 10, -4 }, { 30791, 10, -4 }, { -7545, 10, -4 }, { 1993, 10, -4 }, { 338, 10, -4 }, { 19289, 10, -4 }, { 44735, 10, -4 }, { 32668, 10, -4 }, { 22527, 10, -4 }, { 61434, 10, -4 }, { -31482, 10, -4 }, { 5584, 10, -3 }, { 7165, 10, -4 }, { 748, 10, -4 }, { 12206, 10, -4 }, { 9505, 10, -4 }, { -4336, 10, -4 }, { -4503, 10, -3 }, { -49302, 10, -4 }, { -66442, 10, -4 } }, y { { 9, 10, -2 }, { 3867, 10, -3 }, { 33312, 10, -4 }, { -18181, 10, -4 }, { 10766, 10, -4 }, { 2658, 10, -4 }, { -11925, 10, -4 }, { -1283, 10, -4 }, { -7784, 10, -4 }, { 1096, 10, -4 }, { 547, 10, -4 }, { -962, 10, -3 }, { 15128, 10, -4 }, { -126, 10, -3 }, { 26293, 10, -4 }, { -235, 10, -4 }, { 24073, 10, -4 }, { -8968, 10, -4 }, { -6551, 10, -4 }, { 4823, 10, -4 }, { -23838, 10, -4 }, { -989, 10, -3 }, { -3951, 10, -4 }, { -1936, 10, -4 }, { -5687, 10, -4 }, { 10324, 10, -4 }, { -4693, 10, -4 }, { -34109, 10, -4 }, { -12952, 10, -4 }, { 3025, 10, -4 }, { -937, 10, -4 }, { -7817, 10, -4 }, { 176, 10, -2 }, { 16296, 10, -4 }, { 26903, 10, -4 }, { -20952, 10, -4 }, { -12407, 10, -4 }, { -16102, 10, -4 }, { 968, 10, -4 }, { -6694, 10, -4 }, { 2812, 10, -4 }, { -13864, 10, -4 }, { -26339, 10, -4 }, { -3738, 10, -4 }, { -1066, 10, -4 }, { 40292, 10, -4 }, { -7559, 10, -4 }, { 21021, 10, -4 }, { -5986, 10, -4 }, { -43903, 10, -4 }, { -33391, 10, -4 }, { -19165, 10, -4 }, { -13752, 10, -4 }, { -17194, 10, -4 }, { -16, 10, -4 }, { 651, 10, -4 }, { -12337, 10, -4 } }, z { { -27284, 10, -4 }, { 12532, 10, -4 }, { 2459, 10, -4 }, { -4843, 10, -4 }, { -751, 10, -4 }, { -15424, 10, -4 }, { -3379, 10, -4 }, { 9209, 10, -4 }, { -7533, 10, -4 }, { 8496, 10, -4 }, { -264, 10, -3 }, { 19385, 10, -4 }, { 15054, 10, -4 }, { 118, 10, -4 }, { 5724, 10, -4 }, { -13491, 10, -4 }, { 2225, 10, -4 }, { 28673, 10, -4 }, { 27614, 10, -4 }, { -1905, 10, -4 }, { 1406, 10, -3 }, { -3609, 10, -4 }, { 4271, 10, -4 }, { -23181, 10, -4 }, { -5443, 10, -4 }, { -132, 10, -3 }, { -19075, 10, -4 }, { 19591, 10, -4 }, { -30418, 10, -4 }, { -2224, 10, -4 }, { -12401, 10, -4 }, { 551, 10, -3 }, { 18018, 10, -4 }, { 2423, 10, -3 }, { -351, 10, -3 }, { -5687, 10, -4 }, { 38701, 10, -4 }, { 25968, 10, -4 }, { 30452, 10, -4 }, { 21853, 10, -4 }, { 332, 10, -2 }, { 35683, 10, -4 }, { 5368, 10, -4 }, { 14476, 10, -4 }, { -33751, 10, -4 }, { 13848, 10, -4 }, { -2439, 10, -4 }, { 68, 10, -4 }, { -265, 10, -2 }, { 14932, 10, -4 }, { 28628, 10, -4 }, { -24114, 10, -4 }, { -40676, 10, -4 }, { -30398, 10, -4 }, { 18674, 10, -4 }, { -23009, 10, -4 }, { 1275, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0062462B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1498553, 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 { 71577, 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 { "10076449 9 17418105295778135036", "10366900 7 18186518813490769273", "10948715 1 15068635910740532264", "11421498 54 17968102967099921337", "11578080 2 17536334853025775980", "12035758 1 16844994746413995138", "12236239 1 17894351055438998598", "12553582 1 18339063939746848299", "12592029 89 16153427234110472258", "12741549 16 16845570864536323144", "12788726 201 18335703780419628024", "13009979 54 17827341203816218866", "13140716 1 18266452299380855497", "13583140 156 18190717831296510901", "14787075 74 18260836998433607116", "14863182 85 18262228932915721202", "15219462 58 17835762389137929248", "15439362 3 17462021047911000253", "15849732 13 11527945651752641264", "16945 1 18267847437549407856", "17492 54 16371304267837386374", "1813 80 18060426793567651132", "18681886 176 16950854724833998213", "19319366 153 18040991843394670538", "20691752 17 17897707976171084197", "21033648 29 16701727247427248121", "21285901 2 17774454788735043756", "21521721 280 17969238861205718712", "22149856 69 16844452812564209575", "23419403 2 17833587795561405008", "23559900 14 17561361795052566991", "3052486 1 18268995293329372881", "3411729 13 18197771317852161097", "404807 78 16807309131622628875", "4340502 62 17894909680824699640", "469060 322 17201106732817992228", "57527293 21 17630294585708390306", "57527452 28 17676497128879444410", "6086070 43 18268694062215335093", "6669772 16 18265330793094122944", "9999458 23 18334569191746426973" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 61016, 10, -2 }, { 938, 10, -2 }, { 276, 10, -2 }, { 262, 10, -2 }, { 1265, 10, -2 }, { 159, 10, -2 }, { -23, 10, -2 }, { 78, 10, -2 }, { -388, 10, -2 }, { -1, 10, 0 }, { 173, 10, -2 }, { -181, 10, -2 }, { -12, 10, -1 }, { -96, 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 { 136624, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3221, 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 "2010.05.05" }, value ivec { 1, 6, 5, 4, 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 { "42", "1 -0.26", "10 0.14", "11 0.97", "12 0.14", "14 -0.14", "15 0.34", "16 0.1", "17 0.57", "2 -0.68", "20 0.12", "21 -0.29", "22 0.62", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.11", "27 -0.15", "28 -0.3", "29 0.28", "3 -0.57", "30 -0.2", "31 0.08", "32 0.04", "36 0.37", "4 -0.57", "43 0.15", "44 0.15", "45 0.15", "46 0.4", "47 0.15", "48 0.15", "49 0.15", "5 -0.47", "50 0.15", "51 0.15", "55 0.27", "56 0.15", "57 0.15", "6 -0.49", "7 -0.73", "8 0.03", "9 -0.57" } }, { 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 { "14", "1 2 acceptor", "1 2 donor", "1 28 hydrophobe", "1 3 acceptor", "1 4 acceptor", "1 7 donor", "1 8 donor", "3 12 18 19 hydrophobe", "3 8 9 32 cation", "5 5 7 11 20 22 rings", "5 6 10 11 14 16 rings", "5 8 9 30 31 32 rings", "6 14 16 23 24 25 27 rings", "6 5 10 11 13 15 17 rings" } } }, count { heavy-atom 32, atom-chiral 3, atom-chiral-def 0, atom-chiral-undef 3, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 5 } } }