PC-Compounds ::= { { id { id cid 4612 }, 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 }, element { o, o, o, n, n, n, 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 }, charge { { aid 2, value -1 }, { aid 6, value 1 } } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 4, 5, 5, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 13, 13, 14, 14, 14, 15, 15, 16, 16, 18, 18, 18, 19, 19, 19, 20, 20 }, aid2 { 20, 41, 6, 6, 7, 12, 28, 10, 14, 29, 17, 8, 10, 21, 9, 22, 23, 11, 24, 25, 26, 27, 12, 13, 15, 16, 30, 18, 19, 31, 17, 32, 17, 20, 33, 34, 35, 36, 37, 38, 39, 40 }, order { single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 4, top 8, bottom 10, below 21, 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 }, conformers { { x { { 34545, 10, -4 }, { 38344, 10, -4 }, { 48472, 10, -4 }, { -7815, 10, -4 }, { -42357, 10, -4 }, { 38348, 10, -4 }, { -20731, 10, -4 }, { -18863, 10, -4 }, { -9695, 10, -4 }, { -28965, 10, -4 }, { 2939, 10, -4 }, { 3242, 10, -4 }, { 14274, 10, -4 }, { -50185, 10, -4 }, { 1518, 10, -3 }, { 26, 10, -1 }, { 26466, 10, -4 }, { -64141, 10, -4 }, { -4292, 10, -3 }, { 37863, 10, -4 }, { -25958, 10, -4 }, { -28446, 10, -4 }, { -1431, 10, -3 }, { -14821, 10, -4 }, { -7228, 10, -4 }, { -2347, 10, -3 }, { -29585, 10, -4 }, { -7366, 10, -4 }, { -47062, 10, -4 }, { 13467, 10, -4 }, { -51393, 10, -4 }, { 15346, 10, -4 }, { -70182, 10, -4 }, { -63706, 10, -4 }, { -6939, 10, -3 }, { -34416, 10, -4 }, { -49667, 10, -4 }, { -39458, 10, -4 }, { 40652, 10, -4 }, { 4623, 10, -3 }, { 42445, 10, -4 } }, y { { 30233, 10, -4 }, { -25019, 10, -4 }, { -5692, 10, -4 }, { -14864, 10, -4 }, { -2874, 10, -4 }, { -12492, 10, -4 }, { -8815, 10, -4 }, { 4706, 10, -4 }, { 14018, 10, -4 }, { -7856, 10, -4 }, { 6945, 10, -4 }, { -7109, 10, -4 }, { 14469, 10, -4 }, { -1854, 10, -4 }, { -13316, 10, -4 }, { 812, 10, -3 }, { -5768, 10, -4 }, { 35, 10, -2 }, { 7161, 10, -4 }, { 16507, 10, -4 }, { -15506, 10, -4 }, { 9649, 10, -4 }, { 2921, 10, -4 }, { 17776, 10, -4 }, { 22668, 10, -4 }, { -1498, 10, -4 }, { -17814, 10, -4 }, { -24872, 10, -4 }, { -9027, 10, -4 }, { 25282, 10, -4 }, { -118, 10, -2 }, { -24191, 10, -4 }, { 406, 10, -3 }, { 13539, 10, -4 }, { -3037, 10, -4 }, { 2183, 10, -4 }, { 999, 10, -3 }, { 16467, 10, -4 }, { 15302, 10, -4 }, { 14644, 10, -4 }, { 35393, 10, -4 } }, z { { 2738, 10, -4 }, { 6048, 10, -4 }, { 8458, 10, -4 }, { -8891, 10, -4 }, { -1723, 10, -4 }, { 5556, 10, -4 }, { -11787, 10, -4 }, { -18741, 10, -4 }, { -10813, 10, -4 }, { 1044, 10, -4 }, { -6591, 10, -4 }, { -5637, 10, -4 }, { -3193, 10, -4 }, { 10524, 10, -4 }, { -167, 10, -3 }, { 847, 10, -4 }, { 1569, 10, -4 }, { 7453, 10, -4 }, { 20456, 10, -4 }, { 4351, 10, -4 }, { -18746, 10, -4 }, { -20679, 10, -4 }, { -28586, 10, -4 }, { -1884, 10, -4 }, { -17086, 10, -4 }, { 8041, 10, -4 }, { 5633, 10, -4 }, { -7356, 10, -4 }, { -8352, 10, -4 }, { -3887, 10, -4 }, { 15005, 10, -4 }, { -1153, 10, -4 }, { 16573, 10, -4 }, { 308, 10, -3 }, { 4, 10, -2 }, { 25226, 10, -4 }, { 28626, 10, -4 }, { 1581, 10, -3 }, { 14864, 10, -4 }, { -2451, 10, -4 }, { 5091, 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 "0000120400000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 589367, 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 { 61, 10, 0 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10498660 4 14404640740396253915", "10670039 82 16486435220924086649", "11552529 35 18126000709629551627", "12236239 1 17846494854795060687", "12251169 10 18411984654781569679", "12390115 104 17761500587967064140", "12507560 40 18259700086695172925", "12596602 18 18411141376908289243", "12633257 1 18412826880440701491", "12644460 14 18335135427814111944", "12892183 10 18336839692390927697", "13140716 1 18336543927605056870", "13257819 101 13614224963596977178", "13675066 3 17967246516371753725", "14252887 29 17894347808433335433", "14341114 328 17703520952016417169", "14739800 52 17274246383473082888", "14790565 3 17756999174082616764", "15188451 53 17241620597218794755", "15209294 21 18131071579962637373", "15238133 3 17275108327221146496", "15475509 35 16950551160956516434", "15475509 8 17844835632410469860", "15475509 84 18271808951969402809", "15527383 91 18407762525334587553", "15880784 105 18333735745348958931", "16945 1 18191567848047332388", "173720 79 16845288311728620103", "1813 80 16153428376534934551", "19078846 21 17346590911290829728", "20645477 70 18191840440752256214", "20739085 24 18335993020581399036", "21041028 32 18340201886847500300", "21065198 48 18271243936658353303", "21267235 1 18335700487013525090", "212916 134 16128370459077105135", "21637258 2 15140679215733678411", "22182313 1 17895735353626963756", "231179 274 14045739313728543935", "23184049 59 18409733971622399719", "23402539 116 14620502412026576455", "23503953 91 18201993348070990674", "23557571 272 16805589344231541324", "23559900 14 16225776224109356511", "25147074 1 18129933606591450919", "2748010 2 18117533224728565404", "2838139 119 15984820394556158873", "341906 21 16487259867734944353", "350125 39 18408603652278891396", "351380 3 13479140103359178875", "38570 142 18125461919088593188", "458136 41 18262798613773608196", "5104073 3 18339071717558393842", "602551 16 15791451547610181593", "633830 44 17987800842560389548", "7364860 26 18339343263461914860" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 37904, 10, -2 }, { 1118, 10, -2 }, { 205, 10, -2 }, { 138, 10, -2 }, { 1006, 10, -2 }, { 46, 10, -2 }, { 4, 10, -2 }, { 5, 10, -1 }, { -632, 10, -2 }, { -309, 10, -2 }, { -15, 10, -2 }, { 146, 10, -2 }, { 16, 10, -2 }, { -66, 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 { 790275, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2154, 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 { 2, 5, 9, 1, 7, 6, 10, 4, 8, 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 { "22", "1 -0.68", "10 0.27", "11 -0.14", "12 0.1", "13 -0.15", "14 0.27", "15 -0.15", "16 -0.14", "17 0.13", "2 -0.52", "20 0.42", "28 0.4", "29 0.36", "3 -0.52", "30 0.15", "32 0.15", "4 -0.87", "41 0.4", "5 -0.9", "6 0.91", "7 0.37", "9 0.14" } }, { 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 { 58, 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 { "12", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 anion", "1 3 acceptor", "1 4 cation", "1 4 donor", "1 5 cation", "1 5 donor", "3 14 18 19 hydrophobe", "6 11 12 13 15 16 17 rings", "6 4 7 8 9 11 12 rings" } } }, count { heavy-atom 20, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }