PC-Compounds ::= { { id { id cid 56589033 }, 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, 54 }, element { cl, cl, 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, 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, 2, 3, 3, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 14, 15, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 19, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 27, 27, 28, 28, 29, 30, 31 }, aid2 { 29, 30, 6, 12, 13, 10, 13, 15, 8, 21, 14, 20, 42, 9, 11, 32, 12, 13, 33, 11, 14, 34, 35, 36, 18, 37, 16, 17, 38, 39, 17, 19, 40, 41, 43, 44, 45, 20, 23, 22, 46, 47, 48, 24, 26, 25, 49, 25, 50, 51, 27, 28, 30, 52, 29, 53, 31, 31, 54 }, order { single, single, single, single, double, 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, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, double, single, single, double, single } }, stereo { tetrahedral { center 8, above 6, top 11, bottom 9, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 13, bottom 12, below 33, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 5, top 11, bottom 14, below 34, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 3, top 18, bottom 9, below 37, 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, 51, 52, 53, 54 }, conformers { { x { { -34282, 10, -4 }, { -67321, 10, -4 }, { 45177, 10, -4 }, { 50972, 10, -4 }, { 28105, 10, -4 }, { 36272, 10, -4 }, { -8051, 10, -4 }, { 326, 10, -2 }, { 44228, 10, -4 }, { 16784, 10, -4 }, { 19746, 10, -4 }, { 48989, 10, -4 }, { 41412, 10, -4 }, { 4247, 10, -4 }, { 25125, 10, -4 }, { 288, 10, -3 }, { 14474, 10, -4 }, { 64054, 10, -4 }, { -10706, 10, -4 }, { -17343, 10, -4 }, { 44318, 10, -4 }, { -31016, 10, -4 }, { -18078, 10, -4 }, { -38103, 10, -4 }, { -31754, 10, -4 }, { -37513, 10, -4 }, { -48043, 10, -4 }, { -33257, 10, -4 }, { -39533, 10, -4 }, { -54319, 10, -4 }, { -50065, 10, -4 }, { 30846, 10, -4 }, { 51957, 10, -4 }, { 15664, 10, -4 }, { 20604, 10, -4 }, { 11499, 10, -4 }, { 44031, 10, -4 }, { 21676, 10, -4 }, { 34206, 10, -4 }, { 11409, 10, -4 }, { 18681, 10, -4 }, { -10012, 10, -4 }, { 69363, 10, -4 }, { 66965, 10, -4 }, { 6748, 10, -3 }, { 46951, 10, -4 }, { 536, 10, -2 }, { 38571, 10, -4 }, { -13269, 10, -4 }, { -48743, 10, -4 }, { -37471, 10, -4 }, { -51375, 10, -4 }, { -2512, 10, -3 }, { -54961, 10, -4 } }, y { { 39508, 10, -4 }, { 15754, 10, -4 }, { 22149, 10, -4 }, { -16043, 10, -4 }, { -12532, 10, -4 }, { 27444, 10, -4 }, { -3608, 10, -4 }, { 16002, 10, -4 }, { 6402, 10, -4 }, { -294, 10, -3 }, { 9798, 10, -4 }, { 8759, 10, -4 }, { -8357, 10, -4 }, { -9554, 10, -4 }, { -26903, 10, -4 }, { -22656, 10, -4 }, { -31928, 10, -4 }, { 7418, 10, -4 }, { -24697, 10, -4 }, { -12587, 10, -4 }, { 3736, 10, -3 }, { -10922, 10, -4 }, { -35655, 10, -4 }, { -21929, 10, -4 }, { -34113, 10, -4 }, { 1738, 10, -4 }, { 2539, 10, -4 }, { 13172, 10, -4 }, { 25405, 10, -4 }, { 14772, 10, -4 }, { 26205, 10, -4 }, { 18985, 10, -4 }, { 9488, 10, -4 }, { -638, 10, -4 }, { 7545, 10, -4 }, { 16974, 10, -4 }, { 1994, 10, -4 }, { -28074, 10, -4 }, { -32918, 10, -4 }, { -42085, 10, -4 }, { -32266, 10, -4 }, { 5952, 10, -4 }, { 14543, 10, -4 }, { 974, 10, -3 }, { -269, 10, -3 }, { 45554, 10, -4 }, { 33232, 10, -4 }, { 41754, 10, -4 }, { -45221, 10, -4 }, { -21136, 10, -4 }, { -42532, 10, -4 }, { -6335, 10, -4 }, { 12616, 10, -4 }, { 35746, 10, -4 } }, z { { -14613, 10, -4 }, { 20846, 10, -4 }, { -12602, 10, -4 }, { 9178, 10, -4 }, { 7543, 10, -4 }, { -2227, 10, -4 }, { 3014, 10, -4 }, { 6165, 10, -4 }, { 5112, 10, -4 }, { 8532, 10, -4 }, { 714, 10, -4 }, { -914, 10, -3 }, { 7717, 10, -4 }, { 3705, 10, -4 }, { 942, 10, -3 }, { -374, 10, -4 }, { -44, 10, -3 }, { -10775, 10, -4 }, { -4007, 10, -4 }, { -1791, 10, -4 }, { 4854, 10, -4 }, { -4273, 10, -4 }, { -8927, 10, -4 }, { -9168, 10, -4 }, { -11466, 10, -4 }, { -1848, 10, -4 }, { 7264, 10, -4 }, { -861, 10, -3 }, { -6263, 10, -4 }, { 9612, 10, -4 }, { 2848, 10, -4 }, { 16583, 10, -4 }, { 12285, 10, -4 }, { 19209, 10, -4 }, { -10008, 10, -4 }, { 1724, 10, -4 }, { -1621, 10, -3 }, { 19774, 10, -4 }, { 8323, 10, -4 }, { 2275, 10, -4 }, { -10562, 10, -4 }, { 5638, 10, -4 }, { -4366, 10, -4 }, { -21077, 10, -4 }, { -8395, 10, -4 }, { -1923, 10, -4 }, { 8949, 10, -4 }, { 13078, 10, -4 }, { -10761, 10, -4 }, { -11315, 10, -4 }, { -1528, 10, -3 }, { 12615, 10, -4 }, { -15818, 10, -4 }, { 4678, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value sval "035F7AE900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 77555, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 46046, 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 { "10165383 225 18272941497102644993", "10670039 82 18338232777564982828", "12107183 9 18338788997447498482", "12390115 104 18202572774246933851", "12422481 6 17968931968728270204", "12925494 130 18048028580853855669", "12978246 48 18338230441045193137", "13540713 5 18340751698670517099", "13583140 156 17242718802564608307", "13617811 41 17834093613859796151", "13944108 23 17255955672348442053", "1454969 45 18413106178870910183", "14790565 3 18411419509751732883", "14840074 17 18187652427096202013", "14950920 106 17095514046653964321", "15001296 14 18337105773609361232", "15021287 119 17822280263525635146", "15081414 286 18125721180072007338", "151778 21 18338230470861498441", "15183329 4 18410290333259363454", "15297060 5 18131074826910258946", "15320467 1 18410286999790917381", "16992727 255 18335153024912757396", "18393751 57 18336837399395739875", "19611394 137 17897742074839841499", "21120745 212 18054787553965593135", "22393880 68 18343020042876554844", "23559900 14 17917147183275055630", "24771293 8 18339058460249950202", "24771750 20 18128832862314219655", "249057 3 18269836424330974462", "338550 245 18334293137435415652", "3552219 110 17700428141994023723", "469060 322 17975144450418517123", "50677037 204 18044935924726520380", "5081480 168 17270897038820460607", "508180 173 18341343275181730072", "5104073 3 18261666073441125218", "5252454 2 18343016688502159993", "6058803 2 18268128993952058282", "6608658 132 18052526970025669439", "6700243 42 17482024484155139255", "7808743 9 18411980282314763267" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 61502, 10, -2 }, { 1461, 10, -2 }, { 498, 10, -2 }, { 129, 10, -2 }, { 134, 10, -2 }, { 18, 10, -2 }, { 1, 10, -1 }, { 1164, 10, -2 }, { 209, 10, -2 }, { -161, 10, -2 }, { -144, 10, -2 }, { -94, 10, -2 }, { 41, 10, -2 }, { -181, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1356833, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3349, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.01.18" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.01.18" }, value ivec { 1, 6, 5, 3, 7, 4, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 -0.18", "10 0.48", "12 0.28", "13 0.57", "14 -0.33", "15 0.3", "16 -0.18", "17 0.18", "2 -0.18", "20 -0.15", "21 0.27", "23 -0.15", "24 -0.15", "25 -0.15", "27 -0.15", "28 -0.15", "29 0.18", "3 -0.18", "30 0.18", "31 -0.15", "4 -0.57", "42 0.27", "49 0.15", "5 -0.66", "50 0.15", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "6 -0.64", "7 0.03", "8 0.27", "9 0.06" } }, { 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 { 22, 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 { "9", "1 4 acceptor", "1 7 cation", "1 7 donor", "5 3 6 8 9 12 rings", "5 7 14 16 19 20 rings", "6 19 20 22 23 24 25 rings", "6 26 27 28 29 30 31 rings", "6 5 10 14 15 16 17 rings", "6 5 8 9 10 11 13 rings" } } }, count { heavy-atom 31, 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 2 } } }