PC-Compounds ::= { { id { id cid 60193461 }, 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 }, element { 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 13, 13, 14, 14, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22, 23, 23, 24, 24, 25, 25, 26, 27, 27, 27 }, aid2 { 12, 14, 39, 22, 27, 6, 9, 12, 15, 7, 14, 28, 9, 13, 29, 10, 11, 12, 30, 15, 31, 11, 32, 33, 34, 35, 16, 17, 36, 37, 18, 19, 20, 38, 21, 40, 22, 23, 21, 41, 42, 24, 25, 43, 26, 44, 26, 45, 46, 47, 48, 49 }, order { double, single, single, single, single, single, single, single, triple, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, double, double, single, single, double, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 4, top 14, bottom 7, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 9, bottom 13, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 4, top 7, bottom 15, below 31, 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 }, conformers { { x { { 40605, 10, -4 }, { -2415, 10, -4 }, { -30672, 10, -4 }, { 23015, 10, -4 }, { 16482, 10, -4 }, { 11213, 10, -4 }, { 315, 10, -3 }, { 45903, 10, -4 }, { 15721, 10, -4 }, { 49341, 10, -4 }, { 59507, 10, -4 }, { 36284, 10, -4 }, { -3449, 10, -4 }, { 9631, 10, -4 }, { 16139, 10, -4 }, { -17062, 10, -4 }, { 4485, 10, -4 }, { -22743, 10, -4 }, { -25491, 10, -4 }, { -1196, 10, -4 }, { -14809, 10, -4 }, { -32011, 10, -4 }, { -27044, 10, -4 }, { -40085, 10, -4 }, { -35119, 10, -4 }, { -41639, 10, -4 }, { -37744, 10, -4 }, { 11208, 10, -4 }, { -4149, 10, -4 }, { 45499, 10, -4 }, { 18732, 10, -4 }, { 50854, 10, -4 }, { 44918, 10, -4 }, { 62033, 10, -4 }, { 67873, 10, -4 }, { 9192, 10, -4 }, { 17879, 10, -4 }, { 15104, 10, -4 }, { -3133, 10, -4 }, { -33338, 10, -4 }, { 4979, 10, -4 }, { -19231, 10, -4 }, { -22028, 10, -4 }, { -45464, 10, -4 }, { -36325, 10, -4 }, { -47921, 10, -4 }, { -35531, 10, -4 }, { -48586, 10, -4 }, { -34212, 10, -4 } }, y { { -5317, 10, -4 }, { -21346, 10, -4 }, { -159, 10, -4 }, { -43, 10, -2 }, { -25158, 10, -4 }, { -5839, 10, -4 }, { -1266, 10, -4 }, { -2858, 10, -4 }, { -3257, 10, -4 }, { 10883, 10, -4 }, { 289, 10, -3 }, { -4302, 10, -4 }, { 12658, 10, -4 }, { -20178, 10, -4 }, { -15402, 10, -4 }, { 14252, 10, -4 }, { 23801, 10, -4 }, { 2699, 10, -3 }, { 282, 10, -3 }, { 36542, 10, -4 }, { 38135, 10, -4 }, { -4004, 10, -4 }, { -1338, 10, -4 }, { -14989, 10, -4 }, { -12323, 10, -4 }, { -19149, 10, -4 }, { -7786, 10, -4 }, { 1191, 10, -4 }, { -9127, 10, -4 }, { -10811, 10, -4 }, { 5545, 10, -4 }, { 12164, 10, -4 }, { 1944, 10, -3 }, { 6264, 10, -4 }, { -1194, 10, -4 }, { -27268, 10, -4 }, { -23112, 10, -4 }, { 22827, 10, -4 }, { -30617, 10, -4 }, { 28424, 10, -4 }, { 4522, 10, -3 }, { 48054, 10, -4 }, { 3855, 10, -4 }, { -20796, 10, -4 }, { -15566, 10, -4 }, { -27703, 10, -4 }, { -3345, 10, -4 }, { -7093, 10, -4 }, { -18148, 10, -4 } }, z { { -18026, 10, -4 }, { -23508, 10, -4 }, { -17259, 10, -4 }, { -326, 10, -3 }, { 23298, 10, -4 }, { -11542, 10, -4 }, { 663, 10, -4 }, { 4731, 10, -4 }, { 9212, 10, -4 }, { 9685, 10, -4 }, { 2073, 10, -4 }, { -6586, 10, -4 }, { 585, 10, -4 }, { -16048, 10, -4 }, { 17025, 10, -4 }, { 3172, 10, -4 }, { -2142, 10, -4 }, { 3031, 10, -4 }, { 6027, 10, -4 }, { -2282, 10, -4 }, { 305, 10, -4 }, { -4243, 10, -4 }, { 1925, 10, -3 }, { -129, 10, -3 }, { 22203, 10, -4 }, { 11934, 10, -4 }, { -2701, 10, -3 }, { -19962, 10, -4 }, { 3085, 10, -4 }, { 12111, 10, -4 }, { 15008, 10, -4 }, { 20333, 10, -4 }, { 473, 10, -3 }, { -7903, 10, -4 }, { 7617, 10, -4 }, { -7725, 10, -4 }, { -22629, 10, -4 }, { -4204, 10, -4 }, { -2635, 10, -3 }, { 502, 10, -3 }, { -4409, 10, -4 }, { 193, 10, -4 }, { 27383, 10, -4 }, { -87, 10, -2 }, { 32498, 10, -4 }, { 14247, 10, -4 }, { -36773, 10, -4 }, { -25614, 10, -4 }, { -27391, 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 "03967AB500000001" }, { 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 { 872377, 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 { 40598, 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 { "10906281 52 18339926992124898461", "11578080 2 16735221592639767204", "12403814 3 18202562882446465140", "12553582 1 18267326337941740015", "12788726 201 18195796385216579201", "13224815 77 18341894048200908768", "13583140 156 18041548192298985108", "13782708 43 17988089898835074190", "13911987 19 18041855033141562630", "14081887 123 18262521390397789536", "14787075 74 18042695077379119256", "14840074 17 18200880698238502636", "17349148 13 17023194812014303314", "17980427 23 18187656786282344484", "1813 80 18200330899522304117", "18927931 339 18337118877897082606", "21304303 282 17607503762179368269", "23402539 116 18410293605676263696", "23419403 2 17969780980836858005", "23557571 272 18194424215536048436", "23559900 14 17550385138064366302", "34934 24 18264209119361344105", "392239 28 18260834834266222808", "469060 322 18129929161426822127", "57527295 17 18043502033436807623", "6287921 2 17702687517359242236", "6669772 16 17614853237286456124", "7097593 13 17322099032216015690", "81228 2 18196649589028157281", "9925002 15 17914610811569886524" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 52808, 10, -2 }, { 92, 10, -1 }, { 331, 10, -2 }, { 216, 10, -2 }, { 894, 10, -2 }, { 352, 10, -2 }, { -51, 10, -2 }, { -279, 10, -2 }, { 78, 10, -2 }, { -175, 10, -2 }, { 22, 10, -2 }, { -137, 10, -2 }, { -177, 10, -2 }, { 26, 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 { 1142966, 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 { 289, 10, 0 } } } } }, 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, 76, 54, 7, 40, 69, 55, 28, 32, 9, 39, 30, 66, 70, 59, 48, 73, 71, 42, 26, 8, 61, 24, 45, 19, 31, 51, 47, 38, 67, 62, 63, 72, 36, 37, 53, 29, 5, 14, 65, 21, 68, 23, 46, 64, 56, 60, 49, 50, 75, 20, 12, 41, 2, 17, 34, 33, 74, 25, 52, 6, 43, 15, 44, 18, 35, 16, 27, 58, 57, 3, 22, 11, 10, 13, 4 } } } } }, 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 -0.57", "10 -0.2", "11 -0.2", "12 0.63", "13 -0.11", "14 0.28", "15 0.38", "17 -0.15", "18 -0.15", "2 -0.68", "20 -0.15", "21 -0.15", "22 0.08", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 0.28", "3 -0.36", "30 0.1", "32 0.1", "33 0.1", "34 0.1", "35 0.1", "38 0.15", "39 0.4", "4 -0.51", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "5 -0.56", "6 0.22", "7 0.11", "8 -0.1", "9 0.41" } }, { 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 { 74, 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 { "8", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 5 acceptor", "4 4 6 7 9 rings", "6 13 16 17 18 20 21 rings", "6 19 22 23 24 25 26 rings" } } }, count { heavy-atom 27, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }