PC-Compounds ::= { { id { id cid 64962671 }, 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, 10, 10, 10, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 18, 18, 19, 19, 20, 20, 21 }, aid2 { 17, 9, 11, 8, 9, 14, 6, 11, 25, 7, 9, 22, 10, 13, 23, 11, 12, 24, 15, 26, 27, 16, 28, 29, 30, 31, 32, 17, 18, 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, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 6, above 5, top 7, bottom 9, below 22, parity any, type tetrahedral }, tetrahedral { center 7, above 6, top 10, bottom 13, below 23, parity any, type tetrahedral }, tetrahedral { center 8, above 4, top 11, bottom 12, below 24, 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 { { -9802, 10, -4 }, { 6669, 10, -4 }, { 7163, 10, -4 }, { -5044, 10, -4 }, { 17853, 10, -4 }, { 19644, 10, -4 }, { 31117, 10, -4 }, { -403, 10, -3 }, { 655, 10, -3 }, { 36836, 10, -4 }, { 7233, 10, -4 }, { -2317, 10, -4 }, { 26452, 10, -4 }, { -18132, 10, -4 }, { 48289, 10, -4 }, { -1448, 10, -4 }, { -21312, 10, -4 }, { -2768, 10, -3 }, { -3404, 10, -3 }, { -4041, 10, -3 }, { -43591, 10, -4 }, { 21918, 10, -4 }, { 3928, 10, -3 }, { -13245, 10, -4 }, { 25798, 10, -4 }, { 29133, 10, -4 }, { 40538, 10, -4 }, { -10676, 10, -4 }, { 6625, 10, -4 }, { 21143, 10, -4 }, { 35176, 10, -4 }, { 20293, 10, -4 }, { 52785, 10, -4 }, { 44869, 10, -4 }, { 56112, 10, -4 }, { 7918, 10, -4 }, { -1763, 10, -4 }, { -9831, 10, -4 }, { -25585, 10, -4 }, { -3668, 10, -3 }, { -47835, 10, -4 }, { -53499, 10, -4 } }, y { { -2027, 10, -3 }, { -15481, 10, -4 }, { 30467, 10, -4 }, { 3081, 10, -4 }, { 1184, 10, -3 }, { 2993, 10, -4 }, { -6708, 10, -4 }, { 1768, 10, -3 }, { -4424, 10, -4 }, { -12675, 10, -4 }, { 20569, 10, -4 }, { 25474, 10, -4 }, { -18048, 10, -4 }, { -3064, 10, -4 }, { -22427, 10, -4 }, { 40411, 10, -4 }, { -13761, 10, -4 }, { 195, 10, -3 }, { -19444, 10, -4 }, { -3734, 10, -4 }, { -14431, 10, -4 }, { 9262, 10, -4 }, { -1352, 10, -4 }, { 20919, 10, -4 }, { 13676, 10, -4 }, { -1777, 10, -3 }, { -446, 10, -3 }, { 23711, 10, -4 }, { 22362, 10, -4 }, { -2612, 10, -3 }, { -22726, 10, -4 }, { -14341, 10, -4 }, { -25249, 10, -4 }, { -31625, 10, -4 }, { -17922, 10, -4 }, { 43186, 10, -4 }, { 45815, 10, -4 }, { 43934, 10, -4 }, { 10094, 10, -4 }, { -27785, 10, -4 }, { 136, 10, -4 }, { -18863, 10, -4 } }, z { { -18197, 10, -4 }, { 939, 10, -3 }, { -18033, 10, -4 }, { 1031, 10, -4 }, { -9927, 10, -4 }, { 1391, 10, -4 }, { -1147, 10, -4 }, { -948, 10, -4 }, { 3947, 10, -4 }, { 11857, 10, -4 }, { -10733, 10, -4 }, { 12055, 10, -4 }, { -10338, 10, -4 }, { 1289, 10, -4 }, { 9536, 10, -4 }, { 9512, 10, -4 }, { -7079, 10, -4 }, { 10135, 10, -4 }, { -66, 10, -2 }, { 10613, 10, -4 }, { 2246, 10, -4 }, { 10069, 10, -4 }, { -6187, 10, -4 }, { -5985, 10, -4 }, { -15984, 10, -4 }, { 17728, 10, -4 }, { 18121, 10, -4 }, { 18852, 10, -4 }, { 17536, 10, -4 }, { -5223, 10, -4 }, { -15069, 10, -4 }, { -18594, 10, -4 }, { 19113, 10, -4 }, { 4702, 10, -4 }, { 3346, 10, -4 }, { 4589, 10, -4 }, { 19034, 10, -4 }, { 3416, 10, -4 }, { 16939, 10, -4 }, { -13053, 10, -4 }, { 17531, 10, -4 }, { 2627, 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 "03DF406F00000005" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 845006, 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 { 40597, 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 { "11265709 11 18408605846790459890", "11578080 2 18268406058266186633", "12035758 1 16613090967514960123", "12553582 1 18343024401841423886", "12633257 1 17131540700484474738", "12643181 29 17188125697026503574", "12788726 201 18338531741753900736", "13004483 165 18339349791163325864", "13134695 92 18341040930294243845", "13140716 1 18410855417231619985", "13533116 47 18119813771144094979", "13965767 371 17483707523335692235", "14178342 30 18051411765193983282", "14181834 199 18116157842650191988", "15375462 189 18339369680909103113", "16945 1 18201440208086325212", "17980427 23 16271631408375616481", "1813 80 18335146371106062590", "20559304 39 18127980908584906713", "20600515 1 18334298673358174938", "20671657 53 17967817149694600295", "21041028 32 18410577275291812721", "21296965 67 18334008385013230824", "22112679 90 18271824422673093961", "2255824 54 18118128197409376166", "23175994 123 17894629240676748467", "23402539 116 18334851672072980842", "23419403 2 18122028079465391292", "23557571 272 18340201865588805194", "23559900 14 16271389455381878452", "25147074 1 18043551438361139484", "3091708 16 8921879926974896225", "3286 77 17458626748004137239", "3380486 145 18053630768215351052", "474 4 17620469546965209281", "5845 1 18053629629932901496", "6992083 37 18202569483864070179", "7097593 13 18268428108506588191", "7364860 26 18055072322432737113", "7970288 3 18187922850737607746", "81228 2 18191596241680454664", "84936 182 17838062859389371209", "90316 7 18271243824561650065", "9981440 41 17116057648340760937" } }, { 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 }, { 686, 10, -2 }, { 374, 10, -2 }, { 147, 10, -2 }, { 86, 10, -2 }, { 408, 10, -2 }, { -37, 10, -2 }, { -692, 10, -2 }, { 256, 10, -2 }, { 52, 10, -2 }, { -32, 10, -2 }, { 26, 10, -2 }, { 13, 10, -2 }, { -126, 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 { 850659, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2365, 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 { 5, 27, 64, 71, 26, 35, 42, 4, 18, 32, 69, 67, 25, 68, 61, 36, 73, 50, 70, 77, 16, 48, 1, 33, 58, 65, 76, 49, 54, 9, 38, 37, 34, 21, 74, 41, 22, 24, 6, 66, 55, 44, 8, 52, 40, 2, 14, 53, 11, 31, 60, 7, 43, 45, 23, 75, 46, 13, 12, 30, 10, 3, 47, 15, 20, 56, 51, 63, 39, 17, 72, 19, 57, 29, 59, 28, 62 } } } } }, 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", "11 0.57", "14 0.12", "17 0.18", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.15", "21 -0.15", "25 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", "8 0.36", "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 { "8", "1 13 hydrophobe", "1 15 hydrophobe", "1 16 hydrophobe", "1 2 acceptor", "1 3 acceptor", "1 5 donor", "6 14 17 18 19 20 21 rings", "6 4 5 6 8 9 11 rings" } } }, count { heavy-atom 21, atom-chiral 3, atom-chiral-def 0, atom-chiral-undef 3, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }