PC-Compound ::= { id { id cid 70248072 }, 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 }, element { 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, 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, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 21, 22, 22, 23, 24, 24, 26, 26, 27, 28, 28, 29, 30, 30, 31, 32, 32, 33, 33, 34, 34, 35 }, aid2 { 9, 51, 17, 23, 65, 25, 66, 25, 17, 19, 54, 27, 29, 62, 9, 10, 11, 36, 14, 37, 13, 40, 41, 12, 38, 39, 15, 42, 43, 15, 44, 45, 16, 17, 46, 47, 48, 18, 49, 50, 20, 52, 53, 21, 25, 55, 23, 24, 22, 56, 57, 26, 27, 28, 30, 58, 29, 32, 59, 31, 60, 33, 31, 61, 63, 34, 64, 35, 67, 35, 68, 69 }, order { single, single, double, 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, single, single, single, double, single, single, single, single, double, double, single, single, single, double, single, single, single, double, double, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 9, above 1, top 8, bottom 14, below 37, parity any, type tetrahedral }, tetrahedral { center 14, above 9, top 16, bottom 17, below 46, parity any, type tetrahedral }, tetrahedral { center 19, above 6, top 21, bottom 25, below 55, 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, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69 }, conformers { }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 16, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 2, 136, 49, 87, 84, 12, 149, 170, 86, 129, 52, 166, 122, 187, 137, 193, 37, 10, 54, 92, 151, 164, 13, 154, 131, 36, 192, 186, 130, 16, 184, 68, 94, 201, 179, 14, 120, 191, 189, 8, 165, 67, 33, 197, 143, 43, 82, 65, 64, 90, 96, 160, 181, 141, 26, 198, 145, 119, 199, 180, 98, 117, 57, 19, 116, 112, 3, 44, 171, 159, 91, 157, 190, 108, 41, 142, 42, 100, 103, 63, 75, 45, 114, 185, 47, 111, 162, 78, 62, 30, 104, 126, 168, 60, 123, 155, 77, 56, 109, 178, 183, 139, 93, 182, 200, 28, 15, 21, 48, 73, 144, 124, 161, 121, 35, 175, 147, 24, 163, 101, 97, 150, 53, 125, 80, 153, 34, 95, 176, 177, 83, 59, 107, 61, 196, 32, 132, 89, 20, 71, 174, 152, 99, 158, 133, 79, 156, 25, 22, 27, 148, 167, 202, 55, 127, 194, 195, 138, 51, 146, 70, 110, 140, 88, 81, 38, 72, 1, 135, 169, 23, 74, 66, 188, 106, 105, 18, 128, 17, 85, 31, 6, 172, 50, 4, 9, 69, 40, 134, 46, 115, 11, 76, 29, 113, 39, 58, 5, 118, 173, 7, 102 } } } } }, 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 -0.68", "14 0.06", "17 0.57", "18 0.14", "19 0.36", "2 -0.57", "20 -0.14", "21 0.18", "22 -0.18", "23 0.08", "24 -0.15", "25 0.66", "27 -0.3", "28 -0.15", "29 -0.15", "3 -0.53", "30 -0.15", "31 -0.15", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "4 -0.65", "5 -0.57", "51 0.4", "54 0.37", "58 0.15", "59 0.15", "6 -0.73", "60 0.15", "61 0.15", "62 0.27", "63 0.15", "64 0.15", "65 0.45", "66 0.5", "67 0.15", "68 0.15", "69 0.15", "7 0.03", "9 0.28" } }, { 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 { 122, 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 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 donor", "1 7 cation", "1 7 donor", "3 4 5 25 anion", "5 7 22 26 27 29 rings", "6 20 23 24 28 30 31 rings", "6 26 29 32 33 34 35 rings", "6 8 10 11 12 13 15 rings" } } }, count { heavy-atom 35, atom-chiral 3, atom-chiral-def 1, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } }