PC-Compounds ::= { { id { id cid 53301243 }, 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 }, element { cl, 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, 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 } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 13, 13, 15, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 19, 20, 20, 21, 21, 23, 23, 24, 24, 24, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 29 }, aid2 { 22, 12, 26, 12, 14, 7, 14, 15, 7, 8, 10, 12, 9, 30, 11, 31, 32, 11, 16, 13, 18, 17, 14, 20, 19, 33, 34, 21, 35, 22, 36, 23, 37, 24, 38, 39, 25, 40, 22, 41, 25, 42, 27, 43, 44, 45, 28, 46, 47, 29, 48, 49, 53, 54, 55, 50, 51, 52 }, order { single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 10, bottom 8, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 6, bottom 9, below 30, 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 }, conformers { { x { { -56954, 10, -4 }, { 15915, 10, -4 }, { 2756, 10, -4 }, { 11095, 10, -4 }, { 6813, 10, -4 }, { -6188, 10, -4 }, { -1695, 10, -4 }, { -18972, 10, -4 }, { -14949, 10, -4 }, { -885, 10, -3 }, { -2473, 10, -3 }, { 4438, 10, -4 }, { -3832, 10, -4 }, { 5196, 10, -4 }, { 17005, 10, -4 }, { -18068, 10, -4 }, { -37706, 10, -4 }, { -16172, 10, -4 }, { 30433, 10, -4 }, { -6622, 10, -4 }, { -31166, 10, -4 }, { -40914, 10, -4 }, { -18902, 10, -4 }, { 41053, 10, -4 }, { -14215, 10, -4 }, { 26906, 10, -4 }, { 5442, 10, -3 }, { 38805, 10, -4 }, { 65099, 10, -4 }, { 3745, 10, -4 }, { -26161, 10, -4 }, { -166, 10, -2 }, { 18133, 10, -4 }, { 13596, 10, -4 }, { -10585, 10, -4 }, { -45129, 10, -4 }, { -19816, 10, -4 }, { 29317, 10, -4 }, { 33694, 10, -4 }, { -2853, 10, -4 }, { -33672, 10, -4 }, { -24651, 10, -4 }, { 42361, 10, -4 }, { 37668, 10, -4 }, { -16307, 10, -4 }, { 29438, 10, -4 }, { 24079, 10, -4 }, { 53207, 10, -4 }, { 57776, 10, -4 }, { 7457, 10, -3 }, { 6679, 10, -3 }, { 62196, 10, -4 }, { 46996, 10, -4 }, { 36079, 10, -4 }, { 42487, 10, -4 } }, y { { 30137, 10, -4 }, { -13944, 10, -4 }, { -13331, 10, -4 }, { -4313, 10, -4 }, { 5999, 10, -4 }, { -6465, 10, -4 }, { 7174, 10, -4 }, { -2696, 10, -4 }, { 14009, 10, -4 }, { -1684, 10, -3 }, { 8406, 10, -4 }, { -11609, 10, -4 }, { -15261, 10, -4 }, { -4016, 10, -4 }, { 16271, 10, -4 }, { 2463, 10, -3 }, { 13249, 10, -4 }, { -28513, 10, -4 }, { 11953, 10, -4 }, { -24835, 10, -4 }, { 29504, 10, -4 }, { 23863, 10, -4 }, { -3801, 10, -3 }, { 2278, 10, -3 }, { -36113, 10, -4 }, { -1889, 10, -3 }, { 18607, 10, -4 }, { -20955, 10, -4 }, { 29208, 10, -4 }, { 1294, 10, -3 }, { -10833, 10, -4 }, { 1348, 10, -4 }, { 18179, 10, -4 }, { 25631, 10, -4 }, { 29174, 10, -4 }, { 8823, 10, -4 }, { -30417, 10, -4 }, { 9801, 10, -4 }, { 2698, 10, -4 }, { -23742, 10, -4 }, { 37815, 10, -4 }, { -46888, 10, -4 }, { 2477, 10, -3 }, { 32129, 10, -4 }, { -43487, 10, -4 }, { -11701, 10, -4 }, { -28442, 10, -4 }, { 16859, 10, -4 }, { 9173, 10, -4 }, { 26021, 10, -4 }, { 30938, 10, -4 }, { 38704, 10, -4 }, { -25819, 10, -4 }, { -27102, 10, -4 }, { -11421, 10, -4 } }, z { { -1505, 10, -4 }, { -12436, 10, -4 }, { -31412, 10, -4 }, { 28064, 10, -4 }, { 7754, 10, -4 }, { -10062, 10, -4 }, { -401, 10, -3 }, { -18207, 10, -4 }, { -1648, 10, -4 }, { 757, 10, -4 }, { -9944, 10, -4 }, { -19416, 10, -4 }, { 13771, 10, -4 }, { 17277, 10, -4 }, { 9621, 10, -4 }, { 6691, 10, -4 }, { -10121, 10, -4 }, { -2143, 10, -4 }, { 3851, 10, -4 }, { 23666, 10, -4 }, { 6699, 10, -4 }, { -1657, 10, -4 }, { 7709, 10, -4 }, { 5768, 10, -4 }, { 20643, 10, -4 }, { -20152, 10, -4 }, { -357, 10, -4 }, { -11024, 10, -4 }, { 1823, 10, -4 }, { -11633, 10, -4 }, { -19415, 10, -4 }, { -28122, 10, -4 }, { 2036, 10, -3 }, { 5051, 10, -4 }, { 13093, 10, -4 }, { -16691, 10, -4 }, { -12207, 10, -4 }, { -6838, 10, -4 }, { 8733, 10, -4 }, { 33805, 10, -4 }, { 13252, 10, -4 }, { 5245, 10, -4 }, { 16475, 10, -4 }, { 1136, 10, -4 }, { 28335, 10, -4 }, { -28022, 10, -4 }, { -24716, 10, -4 }, { -1111, 10, -3 }, { 4104, 10, -4 }, { -2643, 10, -4 }, { 12499, 10, -4 }, { -2784, 10, -4 }, { -16401, 10, -4 }, { -2385, 10, -4 }, { -7177, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "032D4FFB00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 709875, 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 { 35826, 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 { "107951 10 18409444795431652124", "11443803 9 17914584298568215937", "11578080 2 18049760474590283060", "12082328 90 18117557556573631708", "12107698 1 17901381522557343680", "12156800 1 17679333929118977051", "12597179 24 18413111658257526456", "12788726 201 18119229899708188051", "13134695 92 12173327009905675227", "13149001 5 18196115273241539622", "14468879 13 18272086141079700676", "14713325 29 18269276935893892272", "14955137 171 17613146382495714482", "15439362 3 18340489942120589172", "16090146 7 16588862528722554258", "16945 1 17911202278437278539", "17980427 26 18192131716680734527", "20691752 17 18263632970704013885", "21033648 29 17822573794244048748", "21756936 100 18335410309737039760", "22149856 69 15623369103291731637", "229495 10 17845383308743248758", "23419403 2 17769698327182014795", "27425 322 18335135371463092365", "283562 15 17608080189786883970", "3380486 145 17979648053977338007", "4058900 60 18265331712339054401", "469060 322 17625819744965957238", "497634 4 17315625468940555188", "59755656 520 18186511120956993744", "633830 44 18268138769618637181", "6669772 16 18337110068802990738", "7288768 16 18408600361859247405", "9981440 41 18272643589174604814", "9999458 23 18118679911934040389" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 57609, 10, -2 }, { 875, 10, -2 }, { 477, 10, -2 }, { 23, 10, -1 }, { 894, 10, -2 }, { 167, 10, -2 }, { 22, 10, -2 }, { -1278, 10, -2 }, { 8, 10, -1 }, { -189, 10, -2 }, { -17, 10, -1 }, { 36, 10, -2 }, { 203, 10, -2 }, { 194, 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 { 1239449, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3199, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 7, 8, 22, 14, 12, 23, 15, 20, 16, 21, 10, 25, 6, 4, 17, 3, 13, 11, 2, 5, 24, 18, 19, 9 } } } } }, 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 -0.18", "10 -0.14", "11 -0.14", "12 0.66", "13 0.09", "14 0.54", "15 0.3", "16 -0.15", "17 -0.15", "18 -0.15", "2 -0.43", "20 -0.15", "21 -0.15", "22 0.18", "23 -0.15", "25 -0.15", "26 0.28", "3 -0.57", "35 0.15", "36 0.15", "37 0.15", "4 -0.57", "40 0.15", "41 0.15", "42 0.15", "45 0.15", "5 -0.66", "6 0.2", "7 0.44", "8 0.14", "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 { 74, 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 { "7", "1 29 hydrophobe", "1 3 acceptor", "1 4 acceptor", "5 6 7 8 9 11 rings", "6 10 13 18 20 23 25 rings", "6 5 6 7 10 13 14 rings", "6 9 11 16 17 21 22 rings" } } }, count { heavy-atom 29, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }