PC-Compounds ::= { { id { id cid 41072702 }, 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, 58, 59, 60, 61, 62 }, element { o, 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, 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, h, h, h, h, h }, charge { { aid 7, value 1 } } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 5, 5, 6, 7, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 16, 16, 17, 18, 19, 19, 20, 20, 21, 22, 23, 23, 24, 24, 25, 25, 25, 27, 27, 27, 28, 28, 29, 30, 30, 30, 31, 31, 31, 32, 32, 32 }, aid2 { 15, 25, 18, 22, 15, 17, 49, 26, 31, 26, 8, 10, 13, 33, 9, 34, 35, 11, 15, 36, 12, 37, 38, 12, 39, 40, 41, 42, 14, 43, 44, 16, 17, 18, 20, 19, 21, 21, 23, 22, 26, 24, 27, 28, 45, 29, 46, 30, 47, 48, 50, 51, 52, 29, 53, 54, 55, 56, 57, 32, 58, 59, 60, 61, 62 }, order { single, single, single, single, double, single, single, single, single, double, single, single, single, 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, double, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 8, top 11, bottom 15, below 36, 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, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62 }, conformers { { x { { -41645, 10, -4 }, { 3067, 10, -3 }, { -32389, 10, -4 }, { 11036, 10, -4 }, { -3492, 10, -4 }, { 5531, 10, -4 }, { -12702, 10, -4 }, { -16907, 10, -4 }, { -30076, 10, -4 }, { -23051, 10, -4 }, { -40921, 10, -4 }, { -36228, 10, -4 }, { 853, 10, -4 }, { 11549, 10, -4 }, { -34677, 10, -4 }, { 16888, 10, -4 }, { 1635, 10, -3 }, { 26793, 10, -4 }, { 26353, 10, -4 }, { 14712, 10, -4 }, { 31836, 10, -4 }, { 2331, 10, -3 }, { 31205, 10, -4 }, { 41864, 10, -4 }, { -46655, 10, -4 }, { 5554, 10, -4 }, { 25964, 10, -4 }, { 41172, 10, -4 }, { 46475, 10, -4 }, { -54098, 10, -4 }, { -13192, 10, -4 }, { -22081, 10, -4 }, { -11939, 10, -4 }, { -9249, 10, -4 }, { -17633, 10, -4 }, { -28283, 10, -4 }, { -2401, 10, -3 }, { -19331, 10, -4 }, { -50045, 10, -4 }, { -43663, 10, -4 }, { -43875, 10, -4 }, { -35079, 10, -4 }, { 3331, 10, -4 }, { -236, 10, -4 }, { 27614, 10, -4 }, { 46084, 10, -4 }, { -53443, 10, -4 }, { -3829, 10, -3 }, { 10867, 10, -4 }, { 18577, 10, -4 }, { 35911, 10, -4 }, { 2547, 10, -3 }, { 44841, 10, -4 }, { 54221, 10, -4 }, { -47483, 10, -4 }, { -62387, 10, -4 }, { -58073, 10, -4 }, { -8044, 10, -4 }, { -19215, 10, -4 }, { -27149, 10, -4 }, { -16136, 10, -4 }, { -29618, 10, -4 } }, y { { 18807, 10, -4 }, { -11268, 10, -4 }, { 30691, 10, -4 }, { 21194, 10, -4 }, { -34504, 10, -4 }, { -35303, 10, -4 }, { -5214, 10, -4 }, { 8242, 10, -4 }, { 6764, 10, -4 }, { -1112, 10, -3 }, { 534, 10, -4 }, { -12677, 10, -4 }, { -4598, 10, -4 }, { 5, 10, -2 }, { 20207, 10, -4 }, { -7458, 10, -4 }, { 13577, 10, -4 }, { -2068, 10, -4 }, { 189, 10, -2 }, { -20671, 10, -4 }, { 11015, 10, -4 }, { -2247, 10, -3 }, { 31965, 10, -4 }, { 16087, 10, -4 }, { 30956, 10, -4 }, { -30583, 10, -4 }, { -33745, 10, -4 }, { 36999, 10, -4 }, { 29098, 10, -4 }, { 27734, 10, -4 }, { -44377, 10, -4 }, { -47216, 10, -4 }, { -11585, 10, -4 }, { 11824, 10, -4 }, { 15133, 10, -4 }, { 388, 10, -4 }, { -4431, 10, -4 }, { -20872, 10, -4 }, { -1133, 10, -4 }, { 7437, 10, -4 }, { -16535, 10, -4 }, { -20094, 10, -4 }, { -1461, 10, -3 }, { 155, 10, -3 }, { 38563, 10, -4 }, { 10044, 10, -4 }, { 35778, 10, -4 }, { 37688, 10, -4 }, { 30527, 10, -4 }, { -33955, 10, -4 }, { -32968, 10, -4 }, { -43277, 10, -4 }, { 47126, 10, -4 }, { 33099, 10, -4 }, { 22741, 10, -4 }, { 20863, 10, -4 }, { 3682, 10, -3 }, { -53544, 10, -4 }, { -40624, 10, -4 }, { -38079, 10, -4 }, { -50772, 10, -4 }, { -54752, 10, -4 } }, z { { -14238, 10, -4 }, { -15388, 10, -4 }, { 3277, 10, -4 }, { 24144, 10, -4 }, { -7373, 10, -4 }, { 13791, 10, -4 }, { 1508, 10, -3 }, { 9661, 10, -4 }, { 2125, 10, -4 }, { 2436, 10, -3 }, { 10905, 10, -4 }, { 16909, 10, -4 }, { 21565, 10, -4 }, { 1236, 10, -3 }, { -2603, 10, -4 }, { 208, 10, -3 }, { 14071, 10, -4 }, { -6074, 10, -4 }, { 5763, 10, -4 }, { -2644, 10, -4 }, { -4634, 10, -4 }, { -13223, 10, -4 }, { 7408, 10, -4 }, { -13098, 10, -4 }, { -19905, 10, -4 }, { 2222, 10, -4 }, { -22289, 10, -4 }, { -1011, 10, -4 }, { -11213, 10, -4 }, { -32687, 10, -4 }, { -3709, 10, -4 }, { -1563, 10, -3 }, { 704, 10, -3 }, { 2719, 10, -4 }, { 1816, 10, -3 }, { -664, 10, -3 }, { 32985, 10, -4 }, { 27665, 10, -4 }, { 505, 10, -3 }, { 18992, 10, -4 }, { 23743, 10, -4 }, { 8907, 10, -4 }, { 25163, 10, -4 }, { 30574, 10, -4 }, { 15256, 10, -4 }, { -21082, 10, -4 }, { -12783, 10, -4 }, { -22087, 10, -4 }, { 21497, 10, -4 }, { -3036, 10, -3 }, { -26792, 10, -4 }, { -16935, 10, -4 }, { 427, 10, -4 }, { -17691, 10, -4 }, { -39843, 10, -4 }, { -30692, 10, -4 }, { -37295, 10, -4 }, { -638, 10, -4 }, { 4634, 10, -4 }, { -18908, 10, -4 }, { -2411, 10, -3 }, { -13183, 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 "0272B83E00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 689285, 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 { 50869, 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 { "10165383 225 18055098671872566777", "10675989 125 16749881213289371457", "11720765 8 17759510085019681388", "12788726 201 17686320372083501370", "13383661 66 16552826172724601999", "13911987 19 17841181001588793840", "13965767 371 16009296601005594337", "14537116 161 17110422114821505365", "15219462 58 17531536467658909218", "16708801 149 13626329324336503661", "17899979 129 18192146001927350325", "17980427 26 17241307158578060778", "21641784 216 17545054048446666462", "21857420 4 16892270206701151677", "23559900 14 18191861228430943657", "238 59 18341326687358460875", "376196 1 17968370144388908057", "4066623 53 15959178374615793173", "44802255 64 17831327217531133284", "46194498 28 18338245877341712385", "469060 322 17616831254145957963", "57527452 28 16911122532230390551", "5951187 136 17752467777669265901", "6608658 132 16963525698855195108", "7399639 24 18189918533371655843" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 61835, 10, -2 }, { 917, 10, -2 }, { 627, 10, -2 }, { 255, 10, -2 }, { 357, 10, -2 }, { 43, 10, -1 }, { -53, 10, -2 }, { -1123, 10, -2 }, { -528, 10, -2 }, { 2, 10, 0 }, { -379, 10, -2 }, { 239, 10, -2 }, { -51, 10, -2 }, { 343, 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 { 1332776, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3425, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 28, 18, 24, 15, 19, 25, 33, 22, 23, 14, 9, 7, 13, 34, 17, 11, 32, 31, 2, 29, 21, 26, 27, 4, 3, 30, 10, 5, 6, 8, 20, 12, 16 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "31", "1 -0.43", "10 0.5", "13 0.65", "14 -0.14", "15 0.66", "17 0.08", "18 0.14", "2 -0.28", "20 -0.09", "22 -0.04", "23 -0.15", "24 -0.15", "25 0.28", "26 0.81", "27 0.18", "28 -0.15", "29 -0.15", "3 -0.57", "31 0.28", "33 0.45", "4 -0.53", "45 0.15", "46 0.15", "49 0.45", "5 -0.43", "53 0.15", "54 0.15", "6 -0.57", "7 -0.96", "8 0.5", "9 0.06" } }, { 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 { 92, 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 2 acceptor", "1 3 acceptor", "1 4 donor", "1 6 acceptor", "1 7 cation", "1 7 donor", "5 2 16 18 20 22 rings", "6 14 16 17 18 19 21 rings", "6 19 21 23 24 28 29 rings", "6 7 8 9 10 11 12 rings" } } }, count { heavy-atom 32, 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 2 } } }