PC-Compound ::= { id { id cid 70702449 }, 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 }, element { 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, 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 5, value 1 } } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 19, 19, 20, 21, 21, 22, 22, 23, 23, 24, 25, 26, 26, 26 }, aid2 { 18, 19, 18, 20, 26, 25, 10, 13, 14, 7, 8, 27, 28, 9, 29, 30, 10, 31, 32, 11, 33, 34, 35, 36, 12, 37, 38, 39, 40, 41, 15, 42, 16, 43, 17, 18, 17, 44, 45, 20, 21, 22, 24, 46, 23, 47, 24, 25, 48, 49, 50, 51, 52 }, order { single, single, double, single, single, double, single, single, double, 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, double, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, single } }, 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 }, conformers { }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 4, 18, 21, 12, 65, 34, 44, 73, 15, 75, 28, 19, 36, 39, 32, 66, 23, 27, 45, 72, 22, 60, 25, 78, 48, 46, 70, 11, 43, 30, 52, 54, 33, 3, 64, 37, 57, 59, 61, 68, 9, 71, 14, 74, 69, 77, 17, 58, 40, 38, 56, 51, 55, 80, 5, 31, 20, 8, 35, 79, 47, 13, 76, 67, 63, 62, 24, 49, 42, 53, 1, 50, 10, 29, 26, 2, 6, 41, 7, 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 { "28", "1 -0.23", "10 0.49", "13 0.21", "14 0.21", "15 0.09", "16 -0.15", "17 -0.15", "18 0.63", "19 0.08", "2 -0.57", "20 0.08", "21 -0.15", "22 -0.15", "23 0.09", "24 -0.15", "25 0.42", "26 0.28", "3 -0.36", "4 -0.57", "42 0.15", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.06", "5 -0.21" } }, { 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 { 11, 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 { "7", "1 12 hydrophobe", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "5 6 7 8 9 11 hydrophobe", "6 19 20 21 22 23 24 rings", "6 5 13 14 15 16 17 rings" } } }, count { heavy-atom 26, 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 } }