PC-Compounds ::= { { id { id cid 7607 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14 }, element { cl, cl, o, n, c, c, c, c, c, c, c, h, h, h } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 9, 9 }, aid2 { 8, 10, 11, 5, 11, 6, 7, 8, 12, 9, 13, 10, 10, 14 }, order { single, single, double, single, double, double, single, single, single, double, single, double, single, single } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14 }, conformers { { x { { -2308, 10, -3 }, { -34903, 10, -4 }, { 35683, 10, -4 }, { 22201, 10, -4 }, { 8679, 10, -4 }, { 288, 10, -4 }, { 3583, 10, -4 }, { -13199, 10, -4 }, { -9904, 10, -4 }, { -18294, 10, -4 }, { 28947, 10, -4 }, { 4315, 10, -4 }, { 10021, 10, -4 }, { -13707, 10, -4 } }, y { { 22041, 10, -4 }, { -7727, 10, -4 }, { 2886, 10, -4 }, { 297, 10, -4 }, { -1444, 10, -4 }, { 9646, 10, -4 }, { -14271, 10, -4 }, { 7907, 10, -4 }, { -16009, 10, -4 }, { -492, 10, -3 }, { 1593, 10, -4 }, { 19627, 10, -4 }, { -22987, 10, -4 }, { -26078, 10, -4 } }, z { { 566, 10, -4 }, { 5231, 10, -4 }, { 11162, 10, -4 }, { -7982, 10, -4 }, { -487, 10, -3 }, { -3775, 10, -4 }, { -2859, 10, -4 }, { -669, 10, -4 }, { 249, 10, -4 }, { 1345, 10, -4 }, { 1602, 10, -4 }, { -5375, 10, -4 }, { -3708, 10, -4 }, { 1781, 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 "00001DB700000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 242263, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 10148, 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 { "10857977 72 18411139164219279409", "11132069 177 18272376394890449627", "12251169 10 18336822091483209688", "12932764 1 17775569727927427614", "13380535 76 18264485079710394101", "14325111 11 18411140190890614468", "14897335 6 18193270802517054925", "15219456 202 18130792196561095086", "15310529 11 14620527691845585943", "16945 1 18337963371351525615", "17846911 113 18413386549054510795", "193761 8 18048885087283436767", "20510252 161 18343024388798279504", "20645464 45 18060700585174449118", "20871998 184 18343307006452555679", "21040471 1 18265344914497809637", "23402539 116 18340757226382338207", "23402655 69 18267291051255691469", "2748010 2 18194133919002343543", "369184 2 18060415824426522150", "5084963 1 18200612335654196990", "53812653 166 18271524204448606033", "6333449 129 18341330003036348597" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 21926, 10, -2 }, { 501, 10, -2 }, { 178, 10, -2 }, { 81, 10, -2 }, { 194, 10, -2 }, { 44, 10, -2 }, { 8, 10, -2 }, { 43, 10, -2 }, { 15, 10, -1 }, { -146, 10, -2 }, { -3, 10, -2 }, { 36, 10, -2 }, { 2, 10, -2 }, { 24, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 44467, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 1292, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 4, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 2, 5, 3, 1, 4, 6 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "14", "1 -0.18", "10 0.18", "11 0.79", "12 0.15", "13 0.15", "14 0.15", "2 -0.18", "3 -0.49", "4 -0.48", "5 0.18", "6 -0.15", "7 -0.15", "8 0.18", "9 -0.15" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 1, 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 { "2", "1 4 acceptor", "6 5 6 7 8 9 10 rings" } } }, count { heavy-atom 11, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }