PC-Compounds ::= { { id { id cid 21171 }, 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 { 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, 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, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 13, 13, 14, 15, 15, 16, 16, 17, 18, 18, 19, 21, 22, 23, 23, 24, 24, 24, 25, 25, 25 }, aid2 { 19, 23, 20, 23, 17, 24, 21, 25, 6, 9, 10, 7, 8, 26, 13, 27, 28, 12, 15, 11, 29, 30, 14, 31, 32, 12, 33, 34, 16, 14, 18, 17, 19, 35, 20, 36, 21, 22, 37, 20, 22, 38, 39, 40, 41, 42, 43, 44, 45, 46 }, order { 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, double, single, single, single, single, single, single, double, double, single, double, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 5, top 7, bottom 8, below 26, parity clockwise, 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 { { -50326, 10, -4 }, { -61554, 10, -4 }, { 43515, 10, -4 }, { 58104, 10, -4 }, { 115, 10, -3 }, { -5519, 10, -4 }, { 1443, 10, -4 }, { -20623, 10, -4 }, { -6245, 10, -4 }, { 15001, 10, -4 }, { -19695, 10, -4 }, { -274, 10, -2 }, { 16512, 10, -4 }, { 23018, 10, -4 }, { -28099, 10, -4 }, { -41285, 10, -4 }, { 3702, 10, -3 }, { 241, 10, -2 }, { -41743, 10, -4 }, { -48151, 10, -4 }, { 44487, 10, -4 }, { 38033, 10, -4 }, { -62862, 10, -4 }, { 46338, 10, -4 }, { 64782, 10, -4 }, { -4131, 10, -4 }, { -1734, 10, -4 }, { -1519, 10, -4 }, { -7676, 10, -4 }, { -727, 10, -4 }, { 19842, 10, -4 }, { 15111, 10, -4 }, { -25527, 10, -4 }, { -18169, 10, -4 }, { -23405, 10, -4 }, { -46494, 10, -4 }, { 19183, 10, -4 }, { 43787, 10, -4 }, { -67134, 10, -4 }, { -69732, 10, -4 }, { 53626, 10, -4 }, { 50648, 10, -4 }, { 3724, 10, -3 }, { 62555, 10, -4 }, { 61865, 10, -4 }, { 75553, 10, -4 } }, y { { 2002, 10, -3 }, { 1023, 10, -4 }, { -14371, 10, -4 }, { 8841, 10, -4 }, { -13369, 10, -4 }, { -1817, 10, -4 }, { 11019, 10, -4 }, { -1361, 10, -4 }, { -25812, 10, -4 }, { -14692, 10, -4 }, { -25033, 10, -4 }, { -12663, 10, -4 }, { 10339, 10, -4 }, { -2025, 10, -4 }, { 9961, 10, -4 }, { -12357, 10, -4 }, { -2479, 10, -4 }, { 22036, 10, -4 }, { 9873, 10, -4 }, { -958, 10, -4 }, { 9229, 10, -4 }, { 21472, 10, -4 }, { 14365, 10, -4 }, { -1838, 10, -3 }, { 714, 10, -3 }, { -2563, 10, -4 }, { 19618, 10, -4 }, { 12983, 10, -4 }, { -27659, 10, -4 }, { -34371, 10, -4 }, { -22692, 10, -4 }, { -1752, 10, -3 }, { -33975, 10, -4 }, { -24984, 10, -4 }, { 18637, 10, -4 }, { -20878, 10, -4 }, { 31651, 10, -4 }, { 3063, 10, -3 }, { 20832, 10, -4 }, { 14085, 10, -4 }, { -11595, 10, -4 }, { -28425, 10, -4 }, { -18663, 10, -4 }, { 15497, 10, -4 }, { -2316, 10, -4 }, { 6934, 10, -4 } }, z { { 6187, 10, -4 }, { -3476, 10, -4 }, { 2586, 10, -4 }, { -89, 10, -4 }, { -2552, 10, -4 }, { 3937, 10, -4 }, { -1233, 10, -4 }, { 1614, 10, -4 }, { -29, 10, -3 }, { 2281, 10, -4 }, { -7458, 10, -4 }, { -3675, 10, -4 }, { -75, 10, -3 }, { 601, 10, -4 }, { 5353, 10, -4 }, { -5797, 10, -4 }, { 935, 10, -4 }, { -2143, 10, -4 }, { 3243, 10, -4 }, { -2232, 10, -4 }, { -354, 10, -4 }, { -1922, 10, -4 }, { 184, 10, -3 }, { 15966, 10, -4 }, { -12574, 10, -4 }, { 1483, 10, -3 }, { 4785, 10, -4 }, { -11628, 10, -4 }, { 10443, 10, -4 }, { -4366, 10, -4 }, { -3457, 10, -4 }, { 12886, 10, -4 }, { -4946, 10, -4 }, { -18325, 10, -4 }, { 9861, 10, -4 }, { -10042, 10, -4 }, { -3387, 10, -4 }, { -2961, 10, -4 }, { -591, 10, -3 }, { 10376, 10, -4 }, { 2051, 10, -3 }, { 15686, 10, -4 }, { 22035, 10, -4 }, { -19282, 10, -4 }, { -17252, 10, -4 }, { -10698, 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 "000052B300000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 906887, 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 { 50973, 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 { "10 15 18334304150205991849", "10411042 1 17761211012518795234", "10595046 47 18339077223896000575", "10763959 59 17676200260834930269", "10906281 52 18336841835374178622", "11315181 36 17203336649541280288", "11578080 2 17344612971629658264", "12107183 9 18194116313604310858", "12236239 1 18408601448933911411", "12788726 201 17988650653115922656", "12838862 33 18339344327707066449", "13140716 1 18409442618036383002", "13533116 47 17775004536207039590", "13583140 156 17968669309866081683", "13785724 45 17834110849606480730", "14251764 18 18335417975957575043", "14790565 3 18411703162524821353", "15183329 4 18413388730903379749", "15196674 1 18411417336661720367", "15250474 111 18340189886593266078", "1577012 14 18412823573616206621", "17349148 13 18060136548261921006", "18681886 176 17988360481484246288", "20511986 3 18341315778167850928", "20715895 44 18196933275923490449", "21033648 144 18261099829078618741", "21033650 10 16772140014466347393", "21133410 171 16975272752580596350", "21267235 1 18339932635252580151", "21421861 104 17895177884821886874", "21703447 108 17339822476518567987", "22393880 68 18199751504487123022", "23402539 116 18202280333712281901", "23559900 14 17988921232066493128", "25147074 1 18337939169058260462", "300161 21 18342453764175857520", "3004659 81 18412265017482822926", "335352 9 18411420601158580174", "345986 75 17825646890873235408", "34797466 226 16773517771265729648", "34934 24 18409164454964507130", "350125 39 18410009914359797845", "3545911 37 18413392055144763221", "3680242 22 18336826381770670274", "4017518 198 17489592247577014422", "4073 2 17968382363196098290", "4214541 1 18340769333673560245", "474 4 18186522141742425993", "5104073 3 18335698372987289443", "543358 83 18408603682480442010", "59755656 215 18272660025988222636", "59755656 520 17458343073924900987", "6328613 192 18336273452524914412", "7226269 152 17846785100469686073", "9981440 41 17255116173603250329" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 48603, 10, -2 }, { 1465, 10, -2 }, { 251, 10, -2 }, { 87, 10, -2 }, { 121, 10, -2 }, { 61, 10, -2 }, { 7, 10, -2 }, { -544, 10, -2 }, { -75, 10, -2 }, { -12, 10, -2 }, { 4, 10, -2 }, { -65, 10, -2 }, { 2, 10, -1 }, { -173, 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 { 1082471, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2588, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 2, 3, 6, 4, 7, 5, 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "29", "1 -0.36", "10 0.41", "11 0.14", "12 -0.14", "13 -0.14", "14 -0.14", "15 -0.15", "16 -0.15", "17 0.08", "18 -0.15", "19 0.08", "2 -0.36", "20 0.08", "21 0.08", "22 -0.15", "23 0.56", "24 0.28", "25 0.28", "3 -0.36", "35 0.15", "36 0.15", "37 0.15", "38 0.15", "4 -0.36", "5 -0.81", "6 0.41", "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 { 34, 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 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "5 1 2 19 20 23 rings", "6 13 14 17 18 21 22 rings", "6 5 6 7 10 13 14 rings", "6 5 6 8 9 11 12 rings", "6 8 12 15 16 19 20 rings" } } }, count { heavy-atom 25, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }