PC-Compounds ::= { { id { id cid 20055473 }, 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 }, element { o, o, o, o, o, 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, 3, 4, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 17, 17, 18, 19, 20, 20, 20, 21, 21, 22, 23, 24, 24, 25, 26, 26, 27, 27, 27, 28, 29, 29, 29 }, aid2 { 10, 18, 16, 25, 22, 28, 25, 28, 9, 14, 20, 8, 10, 11, 12, 9, 17, 30, 13, 31, 16, 32, 14, 33, 34, 15, 18, 15, 35, 36, 37, 38, 21, 19, 39, 19, 40, 22, 41, 24, 42, 43, 23, 44, 23, 45, 26, 46, 27, 47, 48, 49, 50, 51, 29, 52, 53, 54 }, order { single, single, single, single, single, single, double, double, 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, double, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 10, bottom 11, below 12, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 17, bottom 9, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 6, top 8, bottom 13, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 16, bottom 7, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 2, top 19, bottom 10, below 39, 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, 47, 48, 49, 50, 51, 52, 53, 54 }, conformers { { x { { -1443, 10, -3 }, { -26418, 10, -4 }, { -27224, 10, -4 }, { -29276, 10, -4 }, { -36884, 10, -4 }, { 36728, 10, -4 }, { 8096, 10, -4 }, { 15505, 10, -4 }, { 27394, 10, -4 }, { -5774, 10, -4 }, { 17626, 10, -4 }, { 3591, 10, -4 }, { 22638, 10, -4 }, { 30938, 10, -4 }, { 10248, 10, -4 }, { -12333, 10, -4 }, { 6161, 10, -4 }, { -8942, 10, -4 }, { -6616, 10, -4 }, { 49618, 10, -4 }, { 4307, 10, -4 }, { -14967, 10, -4 }, { -8133, 10, -4 }, { 60642, 10, -4 }, { -3371, 10, -3 }, { 68394, 10, -4 }, { -48257, 10, -4 }, { -37926, 10, -4 }, { -50997, 10, -4 }, { 19676, 10, -4 }, { 32677, 10, -4 }, { -5062, 10, -4 }, { 12948, 10, -4 }, { 19757, 10, -4 }, { 30671, 10, -4 }, { 20322, 10, -4 }, { 29469, 10, -4 }, { 37792, 10, -4 }, { -10279, 10, -4 }, { 1, 10, 0 }, { -1291, 10, -3 }, { 52329, 10, -4 }, { 49274, 10, -4 }, { 9087, 10, -4 }, { -12603, 10, -4 }, { 62449, 10, -4 }, { 76252, 10, -4 }, { 67047, 10, -4 }, { -51681, 10, -4 }, { -54025, 10, -4 }, { -49841, 10, -4 }, { -51498, 10, -4 }, { -59211, 10, -4 }, { -52018, 10, -4 } }, y { { -2114, 10, -4 }, { -18781, 10, -4 }, { 23898, 10, -4 }, { -36102, 10, -4 }, { 16251, 10, -4 }, { -408, 10, -3 }, { -7147, 10, -4 }, { -12651, 10, -4 }, { -2908, 10, -4 }, { -13133, 10, -4 }, { -7092, 10, -4 }, { 6755, 10, -4 }, { 11688, 10, -4 }, { 17, 10, -4 }, { 15992, 10, -4 }, { -20972, 10, -4 }, { -14742, 10, -4 }, { 9088, 10, -4 }, { -1836, 10, -3 }, { 2352, 10, -4 }, { 28533, 10, -4 }, { 2141, 10, -3 }, { 31262, 10, -4 }, { -4536, 10, -4 }, { -27114, 10, -4 }, { 1454, 10, -4 }, { -23658, 10, -4 }, { 20798, 10, -4 }, { 2389, 10, -3 }, { -2257, 10, -3 }, { -6655, 10, -4 }, { -19944, 10, -4 }, { -2365, 10, -4 }, { -17486, 10, -4 }, { 18928, 10, -4 }, { 12131, 10, -4 }, { 10884, 10, -4 }, { -241, 10, -3 }, { -31661, 10, -4 }, { -13699, 10, -4 }, { -20222, 10, -4 }, { 1642, 10, -4 }, { 13074, 10, -4 }, { 3619, 10, -3 }, { 41085, 10, -4 }, { -15017, 10, -4 }, { -4083, 10, -4 }, { 11892, 10, -4 }, { -25029, 10, -4 }, { -30283, 10, -4 }, { -13341, 10, -4 }, { 34545, 10, -4 }, { 21419, 10, -4 }, { 17867, 10, -4 } }, z { { 11377, 10, -4 }, { -4761, 10, -4 }, { 97, 10, -2 }, { 10256, 10, -4 }, { -10202, 10, -4 }, { -61, 10, -4 }, { 3605, 10, -4 }, { -8677, 10, -4 }, { -11525, 10, -4 }, { 6919, 10, -4 }, { 1572, 10, -3 }, { 545, 10, -4 }, { -14693, 10, -4 }, { 12773, 10, -4 }, { -731, 10, -3 }, { -4747, 10, -4 }, { -2032, 10, -3 }, { 5743, 10, -4 }, { -18428, 10, -4 }, { -2386, 10, -4 }, { -881, 10, -3 }, { 4469, 10, -4 }, { -2773, 10, -4 }, { 5055, 10, -4 }, { 3236, 10, -4 }, { 14168, 10, -4 }, { 2223, 10, -4 }, { 1113, 10, -4 }, { 779, 10, -3 }, { -6363, 10, -4 }, { -20402, 10, -4 }, { 15498, 10, -4 }, { 24452, 10, -4 }, { 18564, 10, -4 }, { -12956, 10, -4 }, { -25421, 10, -4 }, { 13137, 10, -4 }, { 20986, 10, -4 }, { -3151, 10, -4 }, { -3042, 10, -3 }, { -27083, 10, -4 }, { -13004, 10, -4 }, { -73, 10, -4 }, { -14861, 10, -4 }, { -4118, 10, -4 }, { 2795, 10, -4 }, { 19188, 10, -4 }, { 16776, 10, -4 }, { -8064, 10, -4 }, { 8739, 10, -4 }, { 5467, 10, -4 }, { 10161, 10, -4 }, { 1005, 10, -4 }, { 1685, 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 "013205B100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 925715, 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 { 52864, 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 { "10863032 1 18270968925486064926", "10948715 1 17986389984474085588", "1100329 8 18408045112745400857", "11578080 2 17488759890760489690", "12035758 1 18339096912374544425", "12107698 1 18337670944018306026", "12422481 6 18128842839453935306", "12788726 201 18265630955394183246", "13140716 1 18411422842557093016", "13583140 156 17167869634387298241", "13782708 43 17703803496519651998", "15042514 8 18409731746697393404", "16945 1 18191043226197619380", "17980427 23 18335422387437978652", "1813 80 18270405035172319270", "20600515 1 18341903956786270420", "20691752 17 18050857619992012917", "20905425 154 18050864500292217981", "21033648 29 17703495666916484234", "21041028 32 18194403522642059599", "21236236 1 18413103970065561178", "22182313 1 17845394205180546862", "229495 10 16516795953923424575", "23402539 116 18409165510782656878", "23419403 2 14977952645309810071", "23557571 272 18343023302276892594", "23559900 14 18199202698188198478", "25147074 1 18041290954013013484", "3052486 1 18336555945171042263", "3380486 145 18269573687810734473", "34934 24 18261114028451709776", "4340502 62 17774162288456139636", "5104073 3 18339907270246323618", "59554788 191 18410859901156215725", "7471813 234 18193553595616046518" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 56248, 10, -2 }, { 1, 10, 1 }, { 364, 10, -2 }, { 151, 10, -2 }, { 981, 10, -2 }, { 14, 10, -2 }, { -31, 10, -2 }, { -15, 10, -2 }, { 407, 10, -2 }, { -603, 10, -2 }, { -1, 10, -1 }, { 74, 10, -2 }, { -34, 10, -2 }, { -16, 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 { 1239392, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2977, 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, 21, 19, 14, 8, 4, 13, 12, 2, 10, 9, 5, 3, 20, 7, 6, 11, 15, 16, 17, 18 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "35", "1 -0.36", "10 0.28", "12 -0.14", "13 0.14", "14 0.27", "15 -0.14", "16 0.42", "17 -0.29", "18 0.08", "19 -0.29", "2 -0.43", "20 0.41", "21 -0.15", "22 0.08", "23 -0.15", "24 -0.29", "25 0.66", "26 -0.3", "27 0.06", "28 0.66", "29 0.06", "3 -0.23", "4 -0.57", "40 0.15", "41 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "5 -0.57", "6 -0.81", "7 0.14", "8 0.14", "9 0.27" } }, { 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 { 72, 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 { "10", "1 1 acceptor", "1 26 hydrophobe", "1 4 acceptor", "1 5 acceptor", "1 6 cation", "5 1 7 10 12 18 rings", "6 12 15 18 21 22 23 rings", "6 6 7 8 9 11 14 rings", "6 7 8 10 16 17 19 rings", "6 7 8 9 12 13 15 rings" } } }, count { heavy-atom 29, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }