PC-Compounds ::= { { id { id cid 54692218 }, 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, 55 }, element { o, 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, 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, 3, 4, 4, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 13, 13, 13, 15, 15, 16, 17, 17, 18, 18, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 28, 28, 28, 29, 29, 29, 30, 30, 30 }, aid2 { 7, 12, 14, 16, 43, 27, 28, 25, 29, 7, 14, 34, 9, 13, 9, 10, 11, 31, 32, 33, 12, 15, 14, 16, 17, 35, 36, 37, 18, 38, 20, 19, 39, 19, 40, 41, 21, 42, 22, 44, 23, 24, 25, 45, 26, 46, 27, 27, 47, 30, 48, 49, 50, 51, 52, 53, 54, 55 }, order { single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, double, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 1, top 6, bottom 9, below 13, parity any, type tetrahedral }, tetrahedral { center 8, above 9, top 10, bottom 11, below 31, parity any, type tetrahedral }, planar { left 11, ltop 8, lbottom 14, right 16, rtop 3, rbottom 20, parity same, type planar }, planar { left 20, ltop 16, lbottom 42, right 21, rtop 44, rbottom 22, parity opposite, type planar } }, 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, 55 }, conformers { { x { { -49449, 10, -4 }, { -36119, 10, -4 }, { -11173, 10, -4 }, { 64878, 10, -4 }, { 42095, 10, -4 }, { -45614, 10, -4 }, { -45194, 10, -4 }, { -21625, 10, -4 }, { -31179, 10, -4 }, { -2628, 10, -3 }, { -21841, 10, -4 }, { -39865, 10, -4 }, { -55368, 10, -4 }, { -34967, 10, -4 }, { -17207, 10, -4 }, { -10732, 10, -4 }, { -44263, 10, -4 }, { -21635, 10, -4 }, { -35143, 10, -4 }, { 2446, 10, -4 }, { 13934, 10, -4 }, { 27266, 10, -4 }, { 28449, 10, -4 }, { 38698, 10, -4 }, { 41066, 10, -4 }, { 51316, 10, -4 }, { 52499, 10, -4 }, { 72925, 10, -4 }, { 29924, 10, -4 }, { 8216, 10, -3 }, { -12004, 10, -4 }, { -28366, 10, -4 }, { -30774, 10, -4 }, { -54699, 10, -4 }, { -53171, 10, -4 }, { -55519, 10, -4 }, { -65512, 10, -4 }, { -6638, 10, -4 }, { -54777, 10, -4 }, { -14546, 10, -4 }, { -3857, 10, -3 }, { 309, 10, -3 }, { -19897, 10, -4 }, { 13847, 10, -4 }, { 19482, 10, -4 }, { 37966, 10, -4 }, { 60134, 10, -4 }, { 66697, 10, -4 }, { 78819, 10, -4 }, { 32628, 10, -4 }, { 2366, 10, -3 }, { 24564, 10, -4 }, { 88483, 10, -4 }, { 76387, 10, -4 }, { 88573, 10, -4 } }, y { { -8443, 10, -4 }, { 28859, 10, -4 }, { 30303, 10, -4 }, { -4633, 10, -4 }, { -20314, 10, -4 }, { 14814, 10, -4 }, { 3334, 10, -4 }, { 112, 10, -4 }, { 1655, 10, -4 }, { -11663, 10, -4 }, { 12819, 10, -4 }, { -15117, 10, -4 }, { 5461, 10, -4 }, { 19615, 10, -4 }, { -19038, 10, -4 }, { 18514, 10, -4 }, { -2591, 10, -3 }, { -29792, 10, -4 }, { -33231, 10, -4 }, { 12727, 10, -4 }, { 17931, 10, -4 }, { 11994, 10, -4 }, { -15, 10, -2 }, { 1986, 10, -3 }, { -7125, 10, -4 }, { 14234, 10, -4 }, { 742, 10, -4 }, { 1053, 10, -4 }, { -27649, 10, -4 }, { -9611, 10, -4 }, { -228, 10, -3 }, { 10307, 10, -4 }, { -7265, 10, -4 }, { 18961, 10, -4 }, { 145, 10, -2 }, { -3116, 10, -4 }, { 642, 10, -3 }, { -1653, 10, -3 }, { -28655, 10, -4 }, { -35495, 10, -4 }, { -41615, 10, -4 }, { 3645, 10, -4 }, { 34446, 10, -4 }, { 27231, 10, -4 }, { -7512, 10, -4 }, { 30392, 10, -4 }, { 20467, 10, -4 }, { 4968, 10, -4 }, { 9271, 10, -4 }, { -37906, 10, -4 }, { -23783, 10, -4 }, { -28234, 10, -4 }, { -13705, 10, -4 }, { -17966, 10, -4 }, { -5555, 10, -4 } }, z { { -6789, 10, -4 }, { 10609, 10, -4 }, { 12163, 10, -4 }, { -28, 10, -4 }, { -2822, 10, -4 }, { -4802, 10, -4 }, { -13943, 10, -4 }, { -8074, 10, -4 }, { -19888, 10, -4 }, { 179, 10, -4 }, { 87, 10, -4 }, { 404, 10, -4 }, { -25171, 10, -4 }, { 2587, 10, -4 }, { 7898, 10, -4 }, { 4981, 10, -4 }, { 8093, 10, -4 }, { 15603, 10, -4 }, { 15686, 10, -4 }, { 3106, 10, -4 }, { 7747, 10, -4 }, { 5702, 10, -4 }, { 2369, 10, -4 }, { 7102, 10, -4 }, { 433, 10, -4 }, { 5169, 10, -4 }, { 1834, 10, -4 }, { -10341, 10, -4 }, { -4059, 10, -4 }, { -15834, 10, -4 }, { -12644, 10, -4 }, { -26033, 10, -4 }, { -26286, 10, -4 }, { -2958, 10, -4 }, { -30953, 10, -4 }, { -31991, 10, -4 }, { -2112, 10, -3 }, { 7933, 10, -4 }, { 8235, 10, -4 }, { 21535, 10, -4 }, { 21681, 10, -4 }, { -2676, 10, -4 }, { 11557, 10, -4 }, { 13385, 10, -4 }, { 1712, 10, -4 }, { 9702, 10, -4 }, { 6374, 10, -4 }, { -18481, 10, -4 }, { -6133, 10, -4 }, { -6784, 10, -4 }, { -12172, 10, -4 }, { 5477, 10, -4 }, { -7887, 10, -4 }, { -19929, 10, -4 }, { -23709, 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 "0342897A00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1116299, 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 { 52237, 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 18041271081716195821", "10369192 42 13840274662683915128", "105312 117 17314486207305747239", "10835480 77 18337096986243735196", "11135926 11 18262238816479221226", "11315621 136 18262525909188596740", "11578080 2 17535729817188981949", "12760667 363 18060419131382729905", "12788726 201 18270951341642185129", "13402501 40 18336828713948812130", "13782708 43 17418096520954227300", "14251740 79 18260546753550429555", "14790565 3 17834397813619577777", "14931854 50 18338507552139517254", "15064986 266 18341901800396020825", "15082195 135 18044100275058087012", "15183329 4 18333727992959051106", "15351339 4 18261662689091460971", "15361156 5 18202289078424290012", "15799311 1 18337411386639450120", "15880784 105 16630233805596103768", "18927931 339 18202004343350636717", "19958102 18 18188196607435293733", "20721686 56 18130228156108552422", "23466295 7 17897455101998874275", "23559900 14 18338507651161706872", "25025965 108 17630870635122836670", "25269216 80 16878230865333936467", "3004659 81 18335412478943079920", "3383291 50 18342728663584719787", "354706 132 18188219689132861780", "395649 100 18408329870152609838", "4015057 19 18200018659800880025", "4058900 60 17825371996235281893", "4073 2 18411702093246861056", "44802255 64 17240479178724867951", "469060 322 16660659474554657587", "484985 159 18408610288171980915", "484989 97 18338529646585566994", "5104073 3 18343860031200942712", "5109719 28 17344898832686701432", "5309563 4 18196376042112851267", "70634741 139 18115034142310007852", "9709674 26 18342176644026914160", "9862886 166 18333730243210872778" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 58306, 10, -2 }, { 1702, 10, -2 }, { 35, 10, -1 }, { 156, 10, -2 }, { 2995, 10, -2 }, { 133, 10, -2 }, { 71, 10, -2 }, { 347, 10, -2 }, { 765, 10, -2 }, { -324, 10, -2 }, { -189, 10, -2 }, { -151, 10, -2 }, { 3, 10, -2 }, { 254, 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 { 1271656, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3159, 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, 13, 23, 18, 9, 30, 4, 15, 29, 12, 20, 22, 10, 19, 28, 21, 2, 16, 6, 27, 14, 11, 5, 25, 7, 24, 8, 17, 3, 26 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "38", "1 -0.36", "10 -0.14", "11 -0.12", "12 0.08", "14 0.62", "15 -0.15", "16 0.08", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.15", "21 -0.18", "22 0.03", "23 -0.15", "24 -0.15", "25 0.08", "26 -0.15", "27 0.08", "28 0.28", "29 0.28", "3 -0.53", "34 0.37", "38 0.15", "39 0.15", "4 -0.36", "40 0.15", "41 0.15", "42 0.15", "43 0.45", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "5 -0.36", "6 -0.73", "7 0.58", "8 0.28" } }, { 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 { 56, 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 2 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 donor", "6 1 7 8 9 10 12 rings", "6 10 12 15 17 18 19 rings", "6 22 23 24 25 26 27 rings", "6 6 7 8 9 11 14 rings" } } }, count { heavy-atom 30, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 2, bond-chiral-def 2, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 5 } } }