PC-Compounds ::= { { id { id cid 53301246 }, 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 }, element { o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 13, 13, 14, 14, 14, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 21, 22, 23, 24, 24, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28 }, aid2 { 12, 26, 12, 15, 22, 28, 7, 14, 15, 7, 8, 10, 12, 9, 29, 11, 30, 31, 11, 16, 13, 18, 17, 15, 19, 20, 21, 32, 23, 33, 22, 34, 24, 35, 25, 36, 37, 38, 39, 40, 41, 42, 23, 43, 25, 44, 45, 27, 46, 47, 48, 49, 50, 51, 52, 53 }, order { single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 10, bottom 8, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 6, bottom 9, below 29, 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 }, conformers { { x { { 20021, 10, -4 }, { 26116, 10, -4 }, { 14204, 10, -4 }, { -5278, 10, -3 }, { 6058, 10, -4 }, { 6567, 10, -4 }, { 133, 10, -4 }, { -4586, 10, -4 }, { -1442, 10, -3 }, { 10553, 10, -4 }, { -17057, 10, -4 }, { 18716, 10, -4 }, { 11945, 10, -4 }, { 647, 10, -3 }, { 10693, 10, -4 }, { -24637, 10, -4 }, { -29828, 10, -4 }, { 13288, 10, -4 }, { 15387, 10, -4 }, { -2181, 10, -4 }, { 20849, 10, -4 }, { -40116, 10, -4 }, { -37535, 10, -4 }, { 16726, 10, -4 }, { 17669, 10, -4 }, { 31233, 10, -4 }, { 31278, 10, -4 }, { -54763, 10, -4 }, { 927, 10, -4 }, { -433, 10, -3 }, { -4587, 10, -4 }, { 2373, 10, -4 }, { -23191, 10, -4 }, { -31128, 10, -4 }, { 12801, 10, -4 }, { 16459, 10, -4 }, { 3652, 10, -4 }, { -10595, 10, -4 }, { -6026, 10, -4 }, { 25547, 10, -4 }, { 27053, 10, -4 }, { 21223, 10, -4 }, { -45663, 10, -4 }, { 18688, 10, -4 }, { 20352, 10, -4 }, { 4049, 10, -3 }, { 30453, 10, -4 }, { 39741, 10, -4 }, { 31864, 10, -4 }, { 21995, 10, -4 }, { -52578, 10, -4 }, { -4915, 10, -3 }, { -65383, 10, -4 } }, y { { -24753, 10, -4 }, { -3543, 10, -4 }, { 31968, 10, -4 }, { -8251, 10, -4 }, { 18305, 10, -4 }, { -6845, 10, -4 }, { 5575, 10, -4 }, { -17719, 10, -4 }, { 3927, 10, -4 }, { -3904, 10, -4 }, { -9469, 10, -4 }, { -11206, 10, -4 }, { 9272, 10, -4 }, { 28788, 10, -4 }, { 20878, 10, -4 }, { 13291, 10, -4 }, { -1378, 10, -3 }, { -14404, 10, -4 }, { 1176, 10, -3 }, { 40613, 10, -4 }, { 33104, 10, -4 }, { -4364, 10, -4 }, { 908, 10, -3 }, { -1189, 10, -3 }, { 1196, 10, -4 }, { -30277, 10, -4 }, { -45301, 10, -4 }, { -22053, 10, -4 }, { 4456, 10, -4 }, { -25399, 10, -4 }, { -22638, 10, -4 }, { 2478, 10, -3 }, { 23538, 10, -4 }, { -24312, 10, -4 }, { -2477, 10, -3 }, { 21901, 10, -4 }, { 4805, 10, -3 }, { 38054, 10, -4 }, { 45767, 10, -4 }, { 37919, 10, -4 }, { 24508, 10, -4 }, { 40253, 10, -4 }, { 16302, 10, -4 }, { -20162, 10, -4 }, { 3194, 10, -4 }, { -2602, 10, -3 }, { -27863, 10, -4 }, { -49863, 10, -4 }, { -47865, 10, -4 }, { -4968, 10, -3 }, { -28409, 10, -4 }, { -25086, 10, -4 }, { -23363, 10, -4 } }, z { { -10655, 10, -4 }, { -17483, 10, -4 }, { 10159, 10, -4 }, { 2768, 10, -4 }, { -6698, 10, -4 }, { -3702, 10, -4 }, { -1057, 10, -3 }, { -4866, 10, -4 }, { -6903, 10, -4 }, { 10694, 10, -4 }, { -3824, 10, -4 }, { -11463, 10, -4 }, { 1533, 10, -3 }, { -16838, 10, -4 }, { 6167, 10, -4 }, { -6798, 10, -4 }, { -631, 10, -4 }, { 19669, 10, -4 }, { 28722, 10, -4 }, { -1266, 10, -3 }, { -19407, 10, -4 }, { -401, 10, -4 }, { -3451, 10, -4 }, { 32957, 10, -4 }, { 37509, 10, -4 }, { -17625, 10, -4 }, { -1577, 10, -3 }, { 5771, 10, -4 }, { -21477, 10, -4 }, { 2905, 10, -4 }, { -14677, 10, -4 }, { -26184, 10, -4 }, { -9762, 10, -4 }, { 1546, 10, -4 }, { 16437, 10, -4 }, { 32487, 10, -4 }, { -7097, 10, -4 }, { -6252, 10, -4 }, { -21532, 10, -4 }, { -10782, 10, -4 }, { -22163, 10, -4 }, { -27703, 10, -4 }, { -3416, 10, -4 }, { 39714, 10, -4 }, { 47839, 10, -4 }, { -13596, 10, -4 }, { -28285, 10, -4 }, { -20979, 10, -4 }, { -514, 10, -3 }, { -19585, 10, -4 }, { -2878, 10, -4 }, { 14674, 10, -4 }, { 8093, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "032D4FFE00000001" }, { 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 { 958798, 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 { 40901, 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 { "107951 10 16954515110970860340", "11421498 54 17169279147705310681", "11443803 9 17471851884247937501", "11488393 25 18118427221749325218", "11578080 2 17842827825061840272", "12716301 132 17543606657179073768", "13134695 92 17131263546102061779", "13583140 156 17170365629082844719", "13965767 371 18195789985541312985", "14022347 108 18043807589846532885", "14787075 74 17240477014224530280", "14817 1 15621470138063799800", "14856354 85 17536549124707041298", "14955137 171 17896865733327536424", "17349148 13 17980729905136761151", "20600515 1 17973703810338184893", "20691752 17 16252474230780555544", "21421861 104 17822282544396103121", "21756936 100 16596466922897214156", "23419403 2 17341786968984957768", "23558518 356 16166660195642858597", "23559900 14 18413108347449872527", "239999 70 17970072356018997739", "25222932 49 17028248386895384179", "3380486 145 17055798522849424382", "3552219 110 17630071286016542614", "394222 165 17610894974046006369", "404807 14 17840623369226651452", "497634 4 17269218068240098062", "57527585 21 14869071620989757292", "5845 1 16593317612335577304", "59444896 2 17194941770709673752", "59755656 520 15942309160132112828", "621550 5 17914901937137890982", "6442390 28 17552084317416039439", "6669772 16 17388260306398494388", "70251023 43 18263944227669951779", "7097593 13 17751331058807895457", "8988823 20 17460571844994395507" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 54777, 10, -2 }, { 63, 10, -1 }, { 459, 10, -2 }, { 297, 10, -2 }, { 1132, 10, -2 }, { 121, 10, -2 }, { -312, 10, -2 }, { -593, 10, -2 }, { 38, 10, -2 }, { -359, 10, -2 }, { 34, 10, -1 }, { -394, 10, -2 }, { -26, 10, -2 }, { 18, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1201762, 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 { 297, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2011.04.04" }, value ivec { 1, 9, 5, 4, 8, 2, 3, 6, 7 } } } } }, 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 { "32", "1 -0.43", "10 -0.14", "11 -0.14", "12 0.66", "13 0.09", "14 0.3", "15 0.54", "16 -0.15", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.57", "22 0.08", "23 -0.15", "24 -0.15", "25 -0.15", "26 0.28", "28 0.28", "3 -0.57", "33 0.15", "34 0.15", "35 0.15", "36 0.15", "4 -0.36", "43 0.15", "44 0.15", "45 0.15", "5 -0.66", "6 0.2", "7 0.44", "8 0.14", "9 -0.14" } }, { 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 { 54, 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 2 acceptor", "1 3 acceptor", "1 4 acceptor", "3 14 20 21 hydrophobe", "5 6 7 8 9 11 rings", "6 10 13 18 19 24 25 rings", "6 5 6 7 10 13 15 rings", "6 9 11 16 17 22 23 rings" } } }, count { heavy-atom 28, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }