PC-Compounds ::= { { id { id cid 60160618 }, 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 { cl, o, 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, 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, 3, 4, 5, 5, 6, 6, 7, 8, 8, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 12, 13, 13, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 20, 21, 21, 22, 23, 24, 25, 26, 26, 26, 27, 28, 28, 28, 29, 29, 29, 30, 32, 32, 33 }, aid2 { 27, 15, 42, 17, 43, 19, 20, 50, 23, 51, 22, 30, 56, 31, 16, 28, 29, 31, 54, 55, 14, 15, 16, 34, 14, 17, 18, 35, 36, 37, 19, 20, 22, 38, 21, 26, 19, 23, 24, 25, 27, 24, 25, 31, 30, 39, 40, 41, 32, 44, 45, 46, 47, 48, 49, 33, 33, 52, 53 }, order { single, single, single, single, single, double, single, single, 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, single, single, double, double, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 12, above 14, top 15, bottom 16, below 34, parity any, type tetrahedral }, tetrahedral { center 13, above 14, top 17, bottom 18, below 35, parity any, type tetrahedral }, tetrahedral { center 15, above 2, top 19, bottom 12, below 20, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 10, top 22, bottom 12, below 38, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 3, top 21, bottom 13, below 26, parity counterclockwise, 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 }, conformers { { x { { 42179, 10, -4 }, { -2825, 10, -3 }, { 15793, 10, -4 }, { -3176, 10, -4 }, { -17057, 10, -4 }, { 21298, 10, -4 }, { -27808, 10, -4 }, { 41693, 10, -4 }, { -33288, 10, -4 }, { -43693, 10, -4 }, { -10844, 10, -4 }, { -19859, 10, -4 }, { 5007, 10, -4 }, { -6408, 10, -4 }, { -18309, 10, -4 }, { -29822, 10, -4 }, { 1821, 10, -3 }, { 7207, 10, -4 }, { -4573, 10, -4 }, { -19684, 10, -4 }, { 297, 10, -2 }, { -26711, 10, -4 }, { 18848, 10, -4 }, { -22997, 10, -4 }, { 29932, 10, -4 }, { 22413, 10, -4 }, { 40406, 10, -4 }, { -52624, 10, -4 }, { -4766, 10, -3 }, { 40803, 10, -4 }, { -23083, 10, -4 }, { 51084, 10, -4 }, { 51273, 10, -4 }, { -23551, 10, -4 }, { 1683, 10, -4 }, { -79, 10, -2 }, { -3313, 10, -4 }, { -28963, 10, -4 }, { 15226, 10, -4 }, { 23475, 10, -4 }, { 31989, 10, -4 }, { -27775, 10, -4 }, { 14842, 10, -4 }, { -51482, 10, -4 }, { -51368, 10, -4 }, { -63094, 10, -4 }, { -45292, 10, -4 }, { -43264, 10, -4 }, { -58481, 10, -4 }, { -1825, 10, -3 }, { 13358, 10, -4 }, { 59429, 10, -4 }, { 59677, 10, -4 }, { -2589, 10, -4 }, { -9613, 10, -4 }, { 49931, 10, -4 } }, y { { -31097, 10, -4 }, { 13143, 10, -4 }, { -27987, 10, -4 }, { 19036, 10, -4 }, { 27048, 10, -4 }, { 24487, 10, -4 }, { -15141, 10, -4 }, { 26735, 10, -4 }, { 13116, 10, -4 }, { -9621, 10, -4 }, { 17611, 10, -4 }, { -8045, 10, -4 }, { -8573, 10, -4 }, { -15805, 10, -4 }, { 7328, 10, -4 }, { -13344, 10, -4 }, { -16885, 10, -4 }, { 5189, 10, -4 }, { 11261, 10, -4 }, { 13437, 10, -4 }, { -8285, 10, -4 }, { -798, 10, -3 }, { 11804, 10, -4 }, { 644, 10, -3 }, { 5584, 10, -4 }, { -22793, 10, -4 }, { -14114, 10, -4 }, { -1498, 10, -3 }, { -14405, 10, -4 }, { 13238, 10, -4 }, { 12642, 10, -4 }, { -6351, 10, -4 }, { 7308, 10, -4 }, { -10563, 10, -4 }, { -7191, 10, -4 }, { -25817, 10, -4 }, { -17452, 10, -4 }, { -24295, 10, -4 }, { -30285, 10, -4 }, { -15085, 10, -4 }, { -28083, 10, -4 }, { 22814, 10, -4 }, { -24554, 10, -4 }, { -9876, 10, -4 }, { -25774, 10, -4 }, { -13243, 10, -4 }, { -24999, 10, -4 }, { -8494, 10, -4 }, { -13243, 10, -4 }, { 30469, 10, -4 }, { 2772, 10, -3 }, { -10768, 10, -4 }, { 1321, 10, -3 }, { 16927, 10, -4 }, { 22149, 10, -4 }, { 30077, 10, -4 } }, z { { -11041, 10, -4 }, { 20579, 10, -4 }, { -4346, 10, -4 }, { 271, 10, -2 }, { -1761, 10, -4 }, { 14168, 10, -4 }, { -21283, 10, -4 }, { -848, 10, -4 }, { -329, 10, -2 }, { 5311, 10, -4 }, { -29863, 10, -4 }, { 12933, 10, -4 }, { 4928, 10, -4 }, { 12326, 10, -4 }, { 12143, 10, -4 }, { 2472, 10, -4 }, { 4414, 10, -4 }, { 10728, 10, -4 }, { 17696, 10, -4 }, { -1724, 10, -4 }, { -871, 10, -4 }, { -1133, 10, -3 }, { 9378, 10, -4 }, { -12764, 10, -4 }, { 1838, 10, -4 }, { 17963, 10, -4 }, { -7886, 10, -4 }, { -4954, 10, -4 }, { 18547, 10, -4 }, { -2709, 10, -4 }, { -26118, 10, -4 }, { -1235, 10, -3 }, { -9777, 10, -4 }, { 22943, 10, -4 }, { -5458, 10, -4 }, { 8114, 10, -4 }, { 22743, 10, -4 }, { 2026, 10, -4 }, { 21459, 10, -4 }, { 25671, 10, -4 }, { 17265, 10, -4 }, { 19653, 10, -4 }, { -13397, 10, -4 }, { -1457, 10, -3 }, { -6406, 10, -4 }, { -2173, 10, -4 }, { 2007, 10, -3 }, { 26624, 10, -4 }, { 1995, 10, -3 }, { -10774, 10, -4 }, { 18733, 10, -4 }, { -17744, 10, -4 }, { -13342, 10, -4 }, { -23987, 10, -4 }, { -38855, 10, -4 }, { -4787, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0395FA6A00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1165749, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 8143, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10498660 4 17313654975797606797", "10928967 22 16917054560496465494", "11135609 187 18197786711500194744", "11578080 2 17896326817762761165", "12553582 1 17632567258345708879", "12788726 201 17060067990713260561", "131258 38 14973439279728325103", "13224815 77 18410292502043845922", "13782708 43 18187654600012284098", "13911987 19 18053395576397546416", "13944108 23 14864517813458369652", "14468879 13 17168142274130633445", "15840311 113 18336001796286385217", "17349148 13 14996284734049887298", "17357779 13 18113616832781834309", "17809404 112 17199907199490777694", "1813 80 16486678255884922993", "18981168 100 15214149535577632064", "20715895 44 11963927318303641419", "21033650 10 16588597396512583540", "21731516 1 16414331520559532209", "221357 26 18412833477642129094", "22182313 1 18336811074370109496", "22393880 68 18041841701790312198", "235170 7 18186799201471501838", "23557571 272 17676213493280508575", "23559900 14 18126575746026678088", "23598288 3 17416973820043847609", "238 59 18338496591783904364", "2818148 4 17775564281750997855", "460360 51 17823410510034574114", "46194498 28 18115034107886804268", "463206 1 17917150627722353622", "469060 322 17386021593033116393", "497634 4 18338815428248638423", "508706 21 17603595101510932038", "5265222 85 14404914651830300704", "6287921 2 18117565243187790293", "7970288 3 17847063267931890414" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 62408, 10, -2 }, { 976, 10, -2 }, { 296, 10, -2 }, { 254, 10, -2 }, { 301, 10, -2 }, { 16, 10, -2 }, { 87, 10, -2 }, { 261, 10, -2 }, { 321, 10, -2 }, { 137, 10, -2 }, { 24, 10, -2 }, { -218, 10, -2 }, { -114, 10, -2 }, { 159, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1372715, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3335, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 2, 9, 5, 3, 4, 7, 6, 8, 10 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "39", "1 -0.18", "10 -0.81", "11 -0.8", "13 0.14", "15 0.48", "16 0.33", "17 0.42", "18 -0.12", "19 0.49", "2 -0.68", "20 -0.06", "21 -0.14", "22 0.49", "23 0.05", "24 0.03", "25 0.03", "27 0.18", "28 0.27", "29 0.27", "3 -0.68", "30 0.08", "31 0.62", "32 -0.15", "33 -0.15", "4 -0.57", "42 0.4", "43 0.4", "5 -0.53", "50 0.45", "51 0.45", "52 0.15", "53 0.15", "54 0.37", "55 0.37", "56 0.45", "6 -0.53", "7 -0.57", "8 -0.53", "9 -0.57" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 26, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "16", "1 10 cation", "1 11 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 donor", "1 6 donor", "1 7 acceptor", "1 8 donor", "1 9 acceptor", "6 12 13 14 15 18 19 rings", "6 12 15 16 20 22 24 rings", "6 13 17 18 21 23 25 rings", "6 21 25 27 30 32 33 rings" } } }, count { heavy-atom 33, atom-chiral 5, atom-chiral-def 3, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 132 } } }