PC-Compounds ::= { { id { id cid 69368621 }, 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 }, element { o, o, o, n, n, n, 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, 1, 2, 2, 3, 3, 4, 4, 4, 5, 5, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 14, 14, 15, 15, 16, 16, 17, 18, 18, 19, 19, 20, 20, 21, 22, 23, 23, 24, 26, 26, 26, 27, 27, 27 }, aid2 { 8, 36, 24, 26, 25, 27, 9, 11, 13, 13, 22, 17, 22, 8, 9, 12, 28, 10, 29, 30, 31, 11, 32, 33, 34, 35, 14, 15, 16, 18, 37, 19, 38, 17, 20, 23, 21, 39, 21, 40, 24, 41, 42, 43, 25, 44, 25, 45, 46, 47, 48, 49, 50 }, order { single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, double, double, double, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 9, bottom 12, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 10, bottom 7, below 29, 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 }, conformers { { x { { -37426, 10, -4 }, { 26006, 10, -4 }, { 50213, 10, -4 }, { -2885, 10, -4 }, { 11079, 10, -4 }, { 33489, 10, -4 }, { -23222, 10, -4 }, { -29082, 10, -4 }, { -1326, 10, -3 }, { -17741, 10, -4 }, { -7566, 10, -4 }, { -34101, 10, -4 }, { 9527, 10, -4 }, { -38502, 10, -4 }, { -39684, 10, -4 }, { 19423, 10, -4 }, { 31602, 10, -4 }, { -48487, 10, -4 }, { -49671, 10, -4 }, { 17564, 10, -4 }, { -54072, 10, -4 }, { 23126, 10, -4 }, { 41749, 10, -4 }, { 27873, 10, -4 }, { 39977, 10, -4 }, { 13281, 10, -4 }, { 50792, 10, -4 }, { -17324, 10, -4 }, { -35339, 10, -4 }, { -8742, 10, -4 }, { -18126, 10, -4 }, { -21785, 10, -4 }, { -12543, 10, -4 }, { 873, 10, -4 }, { -12046, 10, -4 }, { -40836, 10, -4 }, { -34592, 10, -4 }, { -3635, 10, -3 }, { -5195, 10, -3 }, { -54022, 10, -4 }, { 801, 10, -3 }, { -61855, 10, -4 }, { 2471, 10, -3 }, { 513, 10, -2 }, { 13559, 10, -4 }, { 11389, 10, -4 }, { 5226, 10, -4 }, { 59428, 10, -4 }, { 41752, 10, -4 }, { 52042, 10, -4 } }, y { { 205, 10, -2 }, { -2587, 10, -3 }, { -20213, 10, -4 }, { 14948, 10, -4 }, { 28986, 10, -4 }, { 22105, 10, -4 }, { 1017, 10, -4 }, { 10465, 10, -4 }, { 8329, 10, -4 }, { 17149, 10, -4 }, { 24074, 10, -4 }, { -6517, 10, -4 }, { 17228, 10, -4 }, { -1914, 10, -4 }, { -18033, 10, -4 }, { 7472, 10, -4 }, { 10459, 10, -4 }, { -8825, 10, -4 }, { -24945, 10, -4 }, { -4736, 10, -4 }, { -20341, 10, -4 }, { 30735, 10, -4 }, { 938, 10, -4 }, { -1407, 10, -3 }, { -11227, 10, -4 }, { -27966, 10, -4 }, { -2975, 10, -3 }, { -6596, 10, -4 }, { 4767, 10, -4 }, { 1108, 10, -4 }, { 16069, 10, -4 }, { 24547, 10, -4 }, { 9518, 10, -4 }, { 27463, 10, -4 }, { 32962, 10, -4 }, { 25998, 10, -4 }, { 7084, 10, -4 }, { -21714, 10, -4 }, { -5221, 10, -4 }, { -33908, 10, -4 }, { -6518, 10, -4 }, { -25716, 10, -4 }, { 40097, 10, -4 }, { 2996, 10, -4 }, { -37854, 10, -4 }, { -20715, 10, -4 }, { -2821, 10, -3 }, { -36237, 10, -4 }, { -3592, 10, -3 }, { -24707, 10, -4 } }, z { { -10398, 10, -4 }, { -12785, 10, -4 }, { -356, 10, -4 }, { -4334, 10, -4 }, { 81, 10, -2 }, { 1368, 10, -3 }, { -5464, 10, -4 }, { -16141, 10, -4 }, { 3749, 10, -4 }, { -23941, 10, -4 }, { -14827, 10, -4 }, { 201, 10, -3 }, { 1728, 10, -4 }, { 14419, 10, -4 }, { -3537, 10, -4 }, { 906, 10, -4 }, { 7229, 10, -4 }, { 21281, 10, -4 }, { 3324, 10, -4 }, { -5809, 10, -4 }, { 15733, 10, -4 }, { 13765, 10, -4 }, { 6622, 10, -4 }, { -626, 10, -3 }, { -36, 10, -4 }, { -1889, 10, -3 }, { 10234, 10, -4 }, { -10803, 10, -4 }, { -23118, 10, -4 }, { 10678, 10, -4 }, { 9791, 10, -4 }, { -30948, 10, -4 }, { -29874, 10, -4 }, { -20962, 10, -4 }, { -10217, 10, -4 }, { -17657, 10, -4 }, { 19032, 10, -4 }, { -13203, 10, -4 }, { 30924, 10, -4 }, { -998, 10, -4 }, { -10595, 10, -4 }, { 2107, 10, -3 }, { 18978, 10, -4 }, { 11431, 10, -4 }, { -23587, 10, -4 }, { -2688, 10, -3 }, { -11468, 10, -4 }, { 8535, 10, -4 }, { 10365, 10, -4 }, { 19869, 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 "04227B2D00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1173761, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 50927, 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 { "10675989 125 16536781544985780860", "10928967 22 18409731763688183742", "11070050 100 17486196006091805256", "11227688 84 17914045400743201526", "11370993 144 18413672405320376361", "11796584 16 17679009410259711218", "12107183 9 18128553586940142777", "12363563 72 17313663884145541961", "12422481 6 18341613750198776707", "12549972 3 18198035041918909161", "12553582 1 17987523619743473118", "12623949 98 18268726072015774559", "12633257 1 18130794468477826111", "12892183 10 18058741333137957169", "13103583 49 18058747835322544849", "13402501 40 18408044017491713235", "13533116 47 18199192974287307571", "13544653 18 18336547217855544989", "14341114 328 17131002025923249171", "14950920 106 17917714634242758075", "15324884 4 18118653669890519548", "17913733 40 17914603093656476712", "1813 80 17749959985146059877", "19301679 30 18117007770419958219", "21065201 7 17749938990655047689", "21197605 99 17837495519816265291", "21756936 100 16412946239025218944", "21796203 349 18202289095999382538", "221490 88 18410847742684100972", "22182313 1 18188754154699976597", "23557571 272 17968084335711224077", "23559900 14 18114450172433452780", "3117164 225 17915202156005704473", "3737641 26 17986690185614072542", "392239 28 16270492202961070362", "4015057 19 18127383736485838293", "44062 13 17896313623670596335", "5104073 3 18341608192320854576", "5486654 36 18339366245004020385", "613672 6 18055059970502757542", "7399639 24 18194106649965441233", "8863177 126 18408887338630834114", "9658208 31 17824239537581433269", "9709674 26 18337654361371492901" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 5231, 10, -1 }, { 1134, 10, -2 }, { 382, 10, -2 }, { 188, 10, -2 }, { 425, 10, -2 }, { 23, 10, -2 }, { -33, 10, -2 }, { 94, 10, -1 }, { 509, 10, -2 }, { -23, 10, -1 }, { -19, 10, -2 }, { 125, 10, -2 }, { -26, 10, -2 }, { 28, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1139884, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2808, 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, 28, 20, 14, 10, 27, 21, 24, 4, 16, 11, 12, 22, 30, 15, 19, 9, 18, 8, 26, 17, 13, 3, 29, 23, 7, 25, 2, 5, 6 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "34", "1 -0.68", "11 0.37", "12 -0.14", "13 0.41", "14 -0.15", "15 -0.15", "17 0.31", "18 -0.15", "19 -0.15", "2 -0.36", "20 -0.15", "21 -0.15", "22 0.47", "23 -0.15", "24 0.08", "25 0.08", "26 0.28", "27 0.28", "3 -0.36", "36 0.4", "37 0.15", "38 0.15", "39 0.15", "4 -0.84", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "5 -0.62", "6 -0.62", "7 0.14", "8 0.28", "9 0.37" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 52, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "10", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "3 4 5 13 cation", "3 5 6 22 cation", "6 12 14 15 18 19 21 rings", "6 16 17 20 23 24 25 rings", "6 4 7 8 9 10 11 rings", "6 5 6 13 16 17 22 rings" } } }, count { heavy-atom 27, 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 } } }