PC-Compound ::= { id { id cid 70237440 }, 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, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, element { cl, o, o, o, o, o, o, o, n, 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, 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, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 6, 6, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 24, 25, 25, 26, 26, 28, 28, 30, 30, 30, 30, 31, 31, 32, 32, 32, 33, 33, 33, 34, 34, 35, 36, 36, 38, 39, 39, 40, 41, 41, 41, 42, 42, 42 }, aid2 { 27, 22, 23, 17, 29, 35, 41, 37, 75, 37, 38, 42, 11, 14, 17, 29, 31, 32, 12, 13, 43, 18, 19, 20, 15, 44, 45, 16, 21, 16, 46, 47, 25, 22, 53, 55, 56, 48, 52, 54, 49, 50, 51, 23, 26, 24, 57, 28, 58, 29, 59, 60, 27, 61, 27, 62, 35, 36, 31, 33, 37, 63, 64, 65, 34, 66, 67, 34, 68, 69, 70, 71, 38, 39, 72, 40, 40, 73, 74, 76, 77, 78, 79, 80, 81 }, order { single, single, single, double, double, single, single, single, single, double, 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, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 9, top 13, bottom 12, below 43, parity counterclockwise, type tetrahedral }, tetrahedral { center 22, above 2, top 17, bottom 24, below 57, parity clockwise, type tetrahedral }, tetrahedral { center 23, above 2, top 21, bottom 28, below 58, parity clockwise, type tetrahedral }, tetrahedral { center 30, above 31, top 33, bottom 37, below 63, parity any, 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, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, conformers { }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 2, 6, 61, 25, 63, 67, 37, 21, 34, 47, 32, 62, 70, 49, 55, 51, 43, 46, 53, 40, 54, 68, 10, 28, 59, 38, 41, 23, 57, 52, 18, 30, 66, 4, 13, 15, 42, 58, 69, 50, 29, 3, 44, 65, 56, 33, 31, 45, 60, 39, 5, 27, 35, 26, 64, 12, 20, 19, 11, 48, 14, 24, 36, 22, 7, 16, 1, 9, 8, 17 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "41", "1 -0.18", "10 -0.66", "11 0.3", "14 0.12", "15 0.14", "16 -0.14", "17 0.57", "2 -0.56", "21 -0.14", "22 0.34", "23 0.57", "24 0.06", "25 -0.15", "26 -0.15", "27 0.18", "28 -0.14", "29 0.57", "3 -0.57", "30 0.06", "31 0.3", "32 0.3", "35 0.08", "36 -0.15", "37 0.66", "38 0.08", "39 -0.15", "4 -0.57", "40 -0.15", "41 0.28", "42 0.28", "5 -0.36", "6 -0.65", "61 0.15", "62 0.15", "7 -0.57", "72 0.15", "73 0.15", "74 0.15", "75 0.5", "8 -0.36", "9 -0.48" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value fval { 104, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.1", software "OEShape", source "openeye.com", release "2012.05.21" }, value slist { "14", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "3 6 7 37 anion", "4 12 18 19 20 hydrophobe", "6 10 30 31 32 33 34 rings", "6 14 16 21 25 26 27 rings", "6 28 35 36 38 39 40 rings", "6 9 11 13 14 15 16 rings", "7 2 9 14 17 21 22 23 rings" } } }, count { heavy-atom 42, atom-chiral 4, atom-chiral-def 3, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } }