PC-Compounds ::= { { id { id cid 54717627 }, 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 }, element { s, o, o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 1, 2, 2, 3, 4, 5, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 15, 15, 16, 16, 18, 18, 18, 19, 19, 20, 21, 21, 22, 23, 23, 24, 24, 25, 25, 26 }, aid2 { 5, 6, 22, 13, 36, 14, 17, 9, 10, 14, 18, 17, 21, 34, 40, 41, 11, 15, 13, 16, 13, 14, 17, 19, 27, 20, 28, 29, 30, 31, 20, 32, 33, 22, 23, 24, 25, 35, 26, 37, 26, 38, 39 }, order { single, double, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, double, single, double, double, single, single, single, single, single, single, single, single, single, double, single, single, single, double, double, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 1, above 5, top 6, bottom 22, below -1, 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 }, conformers { { x { { -29167, 10, -4 }, { 6802, 10, -4 }, { 13871, 10, -4 }, { -6341, 10, -4 }, { -2375, 10, -3 }, { -4091, 10, -3 }, { 3145, 10, -3 }, { -1362, 10, -3 }, { -13385, 10, -4 }, { 36379, 10, -4 }, { 27891, 10, -4 }, { 9499, 10, -4 }, { 14085, 10, -4 }, { 18418, 10, -4 }, { 49546, 10, -4 }, { 32778, 10, -4 }, { -437, 10, -3 }, { 4036, 10, -3 }, { 54227, 10, -4 }, { 45844, 10, -4 }, { -27735, 10, -4 }, { -35972, 10, -4 }, { -33363, 10, -4 }, { -49839, 10, -4 }, { -47231, 10, -4 }, { -55468, 10, -4 }, { 56485, 10, -4 }, { 26578, 10, -4 }, { 35375, 10, -4 }, { 49044, 10, -4 }, { 43477, 10, -4 }, { 64414, 10, -4 }, { 49424, 10, -4 }, { -9977, 10, -4 }, { -2776, 10, -3 }, { 12182, 10, -4 }, { -56553, 10, -4 }, { -51629, 10, -4 }, { -66264, 10, -4 }, { -5821, 10, -4 }, { -1714, 10, -3 } }, y { { -18449, 10, -4 }, { -10794, 10, -4 }, { 2912, 10, -3 }, { 24577, 10, -4 }, { -24764, 10, -4 }, { -26685, 10, -4 }, { 14119, 10, -4 }, { 4995, 10, -4 }, { -34599, 10, -4 }, { 1719, 10, -4 }, { -6377, 10, -4 }, { 9665, 10, -4 }, { -2003, 10, -4 }, { 18484, 10, -4 }, { -2595, 10, -4 }, { -18593, 10, -4 }, { 14032, 10, -4 }, { 22513, 10, -4 }, { -14724, 10, -4 }, { -22727, 10, -4 }, { 5937, 10, -4 }, { -3931, 10, -4 }, { 17048, 10, -4 }, { -2687, 10, -4 }, { 18293, 10, -4 }, { 8425, 10, -4 }, { 3317, 10, -4 }, { -2532, 10, -3 }, { 31685, 10, -4 }, { 25385, 10, -4 }, { 17037, 10, -4 }, { -17889, 10, -4 }, { -32198, 10, -4 }, { -323, 10, -3 }, { 25135, 10, -4 }, { -13283, 10, -4 }, { -10175, 10, -4 }, { 2694, 10, -3 }, { 9398, 10, -4 }, { -30861, 10, -4 }, { -42622, 10, -4 } }, z { { -12528, 10, -4 }, { 15391, 10, -4 }, { -9766, 10, -4 }, { 11265, 10, -4 }, { 1265, 10, -4 }, { -16987, 10, -4 }, { -7881, 10, -4 }, { 396, 10, -4 }, { -1252, 10, -4 }, { -2772, 10, -4 }, { 4936, 10, -4 }, { 2748, 10, -4 }, { 7642, 10, -4 }, { -5492, 10, -4 }, { -5266, 10, -4 }, { 9964, 10, -4 }, { 5344, 10, -4 }, { -15877, 10, -4 }, { -211, 10, -4 }, { 7409, 10, -4 }, { 1084, 10, -4 }, { -4333, 10, -4 }, { 7361, 10, -4 }, { -3472, 10, -4 }, { 8222, 10, -4 }, { 2807, 10, -4 }, { -11175, 10, -4 }, { 15831, 10, -4 }, { -19139, 10, -4 }, { -9865, 10, -4 }, { -24827, 10, -4 }, { -2249, 10, -4 }, { 11335, 10, -4 }, { -4332, 10, -4 }, { 11814, 10, -4 }, { 23094, 10, -4 }, { -7573, 10, -4 }, { 13108, 10, -4 }, { 3481, 10, -4 }, { 4462, 10, -4 }, { 3782, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "0342ECBB00000001" }, { 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 { 847522, 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 { 35547, 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 { "10616163 171 18343303699327952095", "10622 236 18270099327674152895", "11578080 2 17773869981866860328", "11796584 16 17989210334804504902", "12236239 1 18339928125431586872", "12553582 1 18188758462209114162", "12633257 1 18411136905219644903", "12788726 201 18130520646911284656", "13167823 11 18410014333833347853", "13726171 33 17629506312379300512", "14117953 113 18050281462312425982", "14289585 56 17604144818337604268", "15250474 111 18340762740630080231", "15537594 2 18340498875387976191", "17349148 13 18060700572279264125", "17357779 13 16878226372803393860", "20511986 3 18411407410876508128", "20600515 1 17418373571556026121", "20612939 158 18113904853020126908", "20775438 99 16475109414088316599", "21033648 29 15864064382087690351", "21267235 1 18336555914657729089", "21634736 98 18336824311458958208", "21703447 108 17484224620329186289", "21781055 127 17273721779267326049", "221357 26 17894909586082523733", "22393880 68 18198072558732110948", "23557571 272 17059783191674864888", "23559900 14 17988632012968277464", "24771293 8 18336823183128206352", "3004659 81 18410011014055593718", "338550 245 18340489954435460694", "3411729 13 17130973417289139816", "3680242 22 18338524014760153723", "46194498 28 16950569895466880148", "463206 1 18334298686385124666", "469060 322 14346357995371707195", "5104073 3 18272936041971972529", "559249 180 18340767027476452393", "633830 44 17676489462119831888", "9981440 41 17543912764115649976" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 49463, 10, -2 }, { 1214, 10, -2 }, { 332, 10, -2 }, { 123, 10, -2 }, { 145, 10, -2 }, { 102, 10, -2 }, { -19, 10, -2 }, { 212, 10, -2 }, { -106, 10, -2 }, { 18, 10, -2 }, { -66, 10, -2 }, { -5, 10, -2 }, { 4, 10, -2 }, { -306, 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 { 1062983, 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 { 2745, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 54, 42, 45, 38, 26, 5, 18, 61, 51, 31, 4, 44, 12, 56, 50, 24, 10, 62, 63, 8, 32, 39, 19, 2, 43, 15, 27, 59, 41, 35, 47, 21, 13, 11, 30, 20, 33, 28, 64, 16, 36, 7, 14, 55, 40, 34, 23, 3, 25, 53, 49, 37, 48, 9, 29, 52, 58, 60, 46, 57, 22, 17, 6 } } } } }, 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 { "38", "1 0.49", "10 0.12", "11 0.03", "12 0.03", "13 0.05", "14 0.62", "15 -0.15", "16 -0.15", "17 0.62", "18 0.3", "19 -0.15", "2 -0.53", "20 -0.15", "21 0.12", "22 0.06", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 0.15", "28 0.15", "3 -0.57", "32 0.15", "33 0.15", "34 0.37", "35 0.15", "36 0.45", "37 0.15", "38 0.15", "39 0.15", "4 -0.57", "40 0.36", "41 0.36", "5 0.05", "6 -0.5", "7 -0.48", "8 -0.55", "9 -0.82" } }, { 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 { 5, 10, 0 } }, { 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 { "7", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "1 8 donor", "6 10 11 15 16 19 20 rings", "6 21 22 23 24 25 26 rings", "6 7 10 11 12 13 14 rings" } } }, count { heavy-atom 26, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 7 } } }