PC-Compounds ::= { { id { id cid 10236635 }, 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 }, element { o, o, o, o, 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, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 18, 18, 18, 19, 20, 20, 20, 21, 21, 21 }, aid2 { 5, 49, 7, 50, 22, 56, 22, 6, 7, 23, 8, 24, 25, 9, 26, 10, 27, 28, 17, 29, 30, 16, 31, 32, 12, 13, 33, 34, 14, 35, 36, 15, 37, 38, 18, 39, 40, 19, 41, 42, 21, 43, 44, 19, 45, 20, 46, 47, 48, 22, 51, 52, 53, 54, 55 }, order { single, single, 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, single, single, single, 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 5, above 1, top 6, bottom 7, below 23, parity any, type tetrahedral }, tetrahedral { center 7, above 2, top 5, bottom 9, below 26, parity any, type tetrahedral }, planar { left 17, ltop 9, lbottom 45, right 19, rtop 15, rbottom 48, parity same, type planar } }, 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 }, conformers { { x { { 4185, 10, -4 }, { 31364, 10, -4 }, { -50582, 10, -4 }, { -47175, 10, -4 }, { 7818, 10, -4 }, { 5137, 10, -4 }, { 22283, 10, -4 }, { 7679, 10, -4 }, { 24032, 10, -4 }, { -1218, 10, -4 }, { 5498, 10, -4 }, { -5501, 10, -4 }, { 17413, 10, -4 }, { -12484, 10, -4 }, { 24491, 10, -4 }, { 951, 10, -4 }, { 36373, 10, -4 }, { -24018, 10, -4 }, { 36573, 10, -4 }, { -31546, 10, -4 }, { -7619, 10, -4 }, { -43652, 10, -4 }, { 1174, 10, -4 }, { 1122, 10, -3 }, { -5258, 10, -4 }, { 24882, 10, -4 }, { 18239, 10, -4 }, { 5532, 10, -4 }, { 25001, 10, -4 }, { 15193, 10, -4 }, { -11757, 10, -4 }, { 1031, 10, -4 }, { 1106, 10, -4 }, { 9227, 10, -4 }, { -151, 10, -3 }, { -12983, 10, -4 }, { 24552, 10, -4 }, { 14091, 10, -4 }, { -5241, 10, -4 }, { -16358, 10, -4 }, { 27788, 10, -4 }, { 17632, 10, -4 }, { 11502, 10, -4 }, { -1478, 10, -4 }, { 45623, 10, -4 }, { -31105, 10, -4 }, { -20138, 10, -4 }, { 45936, 10, -4 }, { -5154, 10, -4 }, { 40392, 10, -4 }, { -24784, 10, -4 }, { -34995, 10, -4 }, { -5184, 10, -4 }, { -1826, 10, -3 }, { -5927, 10, -4 }, { -58528, 10, -4 } }, y { { -16756, 10, -4 }, { -20619, 10, -4 }, { -251, 10, -4 }, { -4224, 10, -4 }, { -16683, 10, -4 }, { -30489, 10, -4 }, { -11579, 10, -4 }, { -31606, 10, -4 }, { 2268, 10, -4 }, { -21905, 10, -4 }, { 3675, 10, -3 }, { 26184, 10, -4 }, { 32761, 10, -4 }, { 2278, 10, -3 }, { 20053, 10, -4 }, { -23309, 10, -4 }, { 9213, 10, -4 }, { 12766, 10, -4 }, { 17129, 10, -4 }, { 9947, 10, -4 }, { -1347, 10, -3 }, { 104, 10, -3 }, { -9341, 10, -4 }, { -38003, 10, -4 }, { -33341, 10, -4 }, { -1115, 10, -3 }, { -29762, 10, -4 }, { -41887, 10, -4 }, { 1302, 10, -4 }, { 8484, 10, -4 }, { -23742, 10, -4 }, { -11563, 10, -4 }, { 45958, 10, -4 }, { 39258, 10, -4 }, { 17076, 10, -4 }, { 30081, 10, -4 }, { 41103, 10, -4 }, { 31609, 10, -4 }, { 18639, 10, -4 }, { 32019, 10, -4 }, { 21315, 10, -4 }, { 11533, 10, -4 }, { -21577, 10, -4 }, { -33516, 10, -4 }, { 7582, 10, -4 }, { 16596, 10, -4 }, { 3334, 10, -4 }, { 21829, 10, -4 }, { -19406, 10, -4 }, { -17508, 10, -4 }, { 513, 10, -3 }, { 19433, 10, -4 }, { -3143, 10, -4 }, { -15115, 10, -4 }, { -1466, 10, -3 }, { -5899, 10, -4 } }, z { { 25217, 10, -4 }, { 1634, 10, -3 }, { 21314, 10, -4 }, { -767, 10, -4 }, { 11427, 10, -4 }, { 5195, 10, -4 }, { 10075, 10, -4 }, { -9871, 10, -4 }, { 16538, 10, -4 }, { -17704, 10, -4 }, { -11795, 10, -4 }, { -13312, 10, -4 }, { -3025, 10, -4 }, { -14, 10, -3 }, { -7783, 10, -4 }, { -32769, 10, -4 }, { 11469, 10, -4 }, { -1598, 10, -4 }, { 642, 10, -4 }, { 11425, 10, -4 }, { -40573, 10, -4 }, { 9696, 10, -4 }, { 6739, 10, -4 }, { 10392, 10, -4 }, { 73, 10, -2 }, { -56, 10, -3 }, { -12121, 10, -4 }, { -1303, 10, -3 }, { 27427, 10, -4 }, { 1481, 10, -3 }, { -15294, 10, -4 }, { -14882, 10, -4 }, { -776, 10, -3 }, { -21806, 10, -4 }, { -17905, 10, -4 }, { -2033, 10, -3 }, { -3006, 10, -4 }, { 7359, 10, -4 }, { 6953, 10, -4 }, { 4332, 10, -4 }, { -1817, 10, -3 }, { -7865, 10, -4 }, { -35191, 10, -4 }, { -35945, 10, -4 }, { 16935, 10, -4 }, { -9053, 10, -4 }, { -5645, 10, -4 }, { -2244, 10, -4 }, { 25787, 10, -4 }, { 14519, 10, -4 }, { 18576, 10, -4 }, { 15698, 10, -4 }, { -37873, 10, -4 }, { -38601, 10, -4 }, { -51321, 10, -4 }, { 2022, 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 "009C32DB00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 140531, 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 { 45734, 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 { "10816530 23 17200244943008703816", "11112662 9 18200042870472940157", "11244481 83 17911537401686934135", "12156800 1 16668858673911237278", "12788726 201 17266380640464743919", "13773456 22 17480063758643605063", "15003188 3 16471769629779576381", "20397935 3 17323817564278516910", "20600515 1 14201397218081175037", "21315764 371 17344877863811686109", "23558518 356 17040644361710581181", "2803657 2 17903038421923485364", "445580 8 18343294903382181253", "621550 5 16622119152343705071", "6287921 2 18058744489680339651", "6438718 38 18055354905764159276" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 42927, 10, -2 }, { 667, 10, -2 }, { 479, 10, -2 }, { 316, 10, -2 }, { 73, 10, -1 }, { 5, 10, -2 }, { 268, 10, -2 }, { 284, 10, -2 }, { -516, 10, -2 }, { -21, 10, -1 }, { 26, 10, -1 }, { 93, 10, -2 }, { -271, 10, -2 }, { -152, 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 { 800969, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2669, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 16, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 15, 44, 59, 28, 62, 48, 40, 3, 18, 33, 16, 20, 17, 63, 19, 8, 5, 42, 26, 21, 55, 14, 57, 58, 22, 25, 6, 46, 32, 41, 45, 47, 35, 56, 51, 38, 9, 49, 4, 61, 60, 34, 29, 31, 36, 52, 37, 39, 54, 43, 7, 30, 10, 53, 11, 24, 27, 50, 2, 23, 12, 13 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "17", "1 -0.68", "15 0.14", "17 -0.29", "19 -0.29", "2 -0.68", "20 0.06", "22 0.66", "3 -0.65", "4 -0.57", "45 0.15", "48 0.15", "49 0.4", "5 0.28", "50 0.4", "56 0.5", "7 0.28", "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 { 15, 10, 0 } }, { 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 { "9", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 donor", "1 21 hydrophobe", "1 3 acceptor", "1 4 acceptor", "3 3 4 22 anion", "4 6 8 10 16 hydrophobe" } } }, count { heavy-atom 22, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }