PC-Compounds ::= { { id { id cid 51403951 }, 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 }, element { s, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h }, charge { { aid 3, value -1 }, { aid 6, value -1 } } }, bonds { aid1 { 1, 1, 2, 3, 4, 5, 6, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 15, 15, 15, 16, 16, 16, 18, 19, 19, 19, 20, 20, 22, 22, 23, 23, 24, 24, 25, 25, 26 }, aid2 { 10, 11, 14, 17, 17, 18, 21, 21, 10, 12, 14, 13, 18, 36, 13, 27, 12, 15, 16, 17, 28, 14, 29, 30, 31, 32, 33, 34, 35, 19, 20, 21, 37, 22, 23, 24, 38, 25, 39, 26, 40, 26, 41, 42 }, order { single, single, double, single, double, double, 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, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 10, above 1, top 13, bottom 8, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 8, top 11, bottom 17, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 9, top 14, bottom 10, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 18, top 20, bottom 21, below 37, 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 }, conformers { { x { { -19667, 10, -4 }, { -11157, 10, -4 }, { -50897, 10, -4 }, { -55013, 10, -4 }, { 16476, 10, -4 }, { 43785, 10, -4 }, { 46046, 10, -4 }, { -26255, 10, -4 }, { 3203, 10, -4 }, { -21868, 10, -4 }, { -25703, 10, -4 }, { -32775, 10, -4 }, { -9251, 10, -4 }, { -15086, 10, -4 }, { -13367, 10, -4 }, { -34758, 10, -4 }, { -47703, 10, -4 }, { 15252, 10, -4 }, { 2677, 10, -3 }, { 27739, 10, -4 }, { 40187, 10, -4 }, { 32763, 10, -4 }, { 23606, 10, -4 }, { 33655, 10, -4 }, { 24497, 10, -4 }, { 29522, 10, -4 }, { -28505, 10, -4 }, { -31144, 10, -4 }, { -8606, 10, -4 }, { -16395, 10, -4 }, { -6367, 10, -4 }, { -786, 10, -3 }, { -42814, 10, -4 }, { -39327, 10, -4 }, { -29025, 10, -4 }, { 3227, 10, -4 }, { 24745, 10, -4 }, { 36025, 10, -4 }, { 19778, 10, -4 }, { 3757, 10, -3 }, { 21305, 10, -4 }, { 30221, 10, -4 } }, y { { 444, 10, -4 }, { -11952, 10, -4 }, { -3169, 10, -4 }, { 4713, 10, -4 }, { -21658, 10, -4 }, { -16006, 10, -4 }, { -189, 10, -2 }, { -9904, 10, -4 }, { -13892, 10, -4 }, { -14709, 10, -4 }, { 11884, 10, -4 }, { 301, 10, -3 }, { -20077, 10, -4 }, { -13878, 10, -4 }, { 18832, 10, -4 }, { 22521, 10, -4 }, { 1347, 10, -4 }, { -15221, 10, -4 }, { -7667, 10, -4 }, { 6671, 10, -4 }, { -14878, 10, -4 }, { 1656, 10, -3 }, { 9971, 10, -4 }, { 2975, 10, -3 }, { 23159, 10, -4 }, { 3305, 10, -3 }, { -22281, 10, -4 }, { 7094, 10, -4 }, { -31004, 10, -4 }, { 2585, 10, -3 }, { 1177, 10, -3 }, { 24593, 10, -4 }, { 18356, 10, -4 }, { 28784, 10, -4 }, { 29215, 10, -4 }, { -8266, 10, -4 }, { -7482, 10, -4 }, { 14113, 10, -4 }, { 2555, 10, -4 }, { 37451, 10, -4 }, { 25728, 10, -4 }, { 43318, 10, -4 } }, z { { -19339, 10, -4 }, { 21813, 10, -4 }, { -9115, 10, -4 }, { 11965, 10, -4 }, { 10556, 10, -4 }, { 769, 10, -3 }, { -14837, 10, -4 }, { 3808, 10, -4 }, { -6782, 10, -4 }, { -9284, 10, -4 }, { -5947, 10, -4 }, { 4593, 10, -4 }, { -2318, 10, -4 }, { 10533, 10, -4 }, { 74, 10, -4 }, { -12262, 10, -4 }, { 2231, 10, -4 }, { 153, 10, -4 }, { -6406, 10, -4 }, { -1572, 10, -4 }, { -4396, 10, -4 }, { -10029, 10, -4 }, { 11335, 10, -4 }, { -5578, 10, -4 }, { 15785, 10, -4 }, { 7329, 10, -4 }, { -13552, 10, -4 }, { 1465, 10, -3 }, { -1955, 10, -4 }, { 7935, 10, -4 }, { 4621, 10, -4 }, { -7457, 10, -4 }, { -18382, 10, -4 }, { -4511, 10, -4 }, { -18798, 10, -4 }, { -15257, 10, -4 }, { -17215, 10, -4 }, { -20102, 10, -4 }, { 1827, 10, -3 }, { -12161, 10, -4 }, { 25844, 10, -4 }, { 10797, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "03105CAF00000001" }, { 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 { 725547, 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 { 66361, 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 { "10366900 7 18113627746083094131", "10498660 4 18195243540656326813", "11595378 159 15936401247742031445", "12107698 1 18411413973475325055", "12166972 35 17775005652798361914", "12403259 415 18114462284415119013", "12422481 6 18122310646255131584", "12633257 1 18271813401628626695", "12788726 201 17687179795530710570", "128993 33 18337391642537822156", "13134695 92 17846777382835090472", "13140716 1 18337668715120488866", "13224815 77 18263637523374628468", "14466204 15 18263071120800478674", "14468879 13 18190742131609607049", "15238133 3 18042403522267314458", "15295992 7 18333739026065799426", "17349148 13 17060339574396443542", "17980427 23 17701792528259097762", "18981168 100 18261660575951141724", "192875 21 17632583721102898498", "19930381 70 18342454837912374229", "21033648 29 17603575323233981061", "221357 26 18340492175080791188", "23227448 37 18341890822817873151", "23557571 272 17533226502929672138", "23559900 14 18114187453267271494", "238 59 18272651289882531612", "350125 39 18408889516305775716", "3524813 1 18335139760919200924", "474 4 18261950863852616389", "5104073 3 18337113461938236747", "5252454 2 18198626729487594104", "5895379 119 17131289951793256176", "7808743 9 17829894583364688804", "9971528 1 17989205911468685894", "9981440 41 17765422537415820786" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 49374, 10, -2 }, { 974, 10, -2 }, { 324, 10, -2 }, { 155, 10, -2 }, { 413, 10, -2 }, { 148, 10, -2 }, { -12, 10, -2 }, { 144, 10, -2 }, { 54, 10, -2 }, { -347, 10, -2 }, { -11, 10, -2 }, { 21, 10, -2 }, { 1, 10, -2 }, { 93, 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 { 1045822, 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 { 2772, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 16, 42, 48, 15, 10, 33, 21, 11, 34, 18, 44, 17, 45, 23, 6, 27, 35, 20, 31, 43, 47, 29, 30, 2, 26, 49, 46, 5, 25, 12, 8, 3, 50, 14, 24, 9, 51, 4, 32, 38, 52, 41, 19, 36, 39, 40, 37, 13, 7, 22, 28 } } } } }, 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 { "30", "1 -0.45", "10 0.44", "11 0.23", "12 0.19", "13 0.28", "14 0.58", "17 0.91", "18 0.57", "19 0.1", "2 -0.57", "20 -0.14", "21 0.91", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "3 -0.9", "36 0.37", "38 0.15", "39 0.15", "4 -0.9", "40 0.15", "41 0.15", "42 0.15", "5 -0.57", "6 -0.9", "7 -0.9", "8 -0.59", "9 -0.65" } }, { 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 { 68, 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 { "13", "1 19 anion", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 9 donor", "3 11 15 16 hydrophobe", "3 3 4 17 anion", "3 6 7 21 anion", "6 20 22 23 24 25 26 rings", "7 1 8 10 11 12 13 14 rings" } } }, count { heavy-atom 26, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }