# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '974' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.61000 2.64300 -1.90500 1.000 C1 C -0.08300 3.56400 -1.18400 1.000 C2 C -0.25600 3.39000 0.17700 1.000 C3 C -0.96800 4.33800 0.91300 1.000 C4 C -1.50200 5.45800 0.27400 1.000 C5 C -1.32700 5.62600 -1.08300 1.000 C6 C -0.61400 4.68800 -1.81600 1.000 O7 O -0.44300 4.85800 -3.15300 1.000 C8 C -1.15600 4.15600 2.36900 1.000 N9 N -1.96800 5.02000 3.07200 1.000 N10 N -0.55500 3.17900 2.98700 1.000 C11 C 2.18800 1.19800 -0.88000 1.000 F12 F 3.19800 1.82100 -1.52600 1.000 C13 C 2.45000 0.13500 -0.01700 1.000 C14 C 1.37600 -0.47200 0.63200 1.000 F15 F 1.58300 -1.50500 1.47800 1.000 C16 C 0.09200 -0.00900 0.39100 1.000 N17 N -0.11900 1.00400 -0.43600 1.000 C18 C 0.87700 1.60900 -1.06700 1.000 N19 N 3.75700 -0.30600 0.19600 1.000 C20 C 3.80500 -1.70600 -0.24000 1.000 C21 C 5.21300 -2.26500 -0.02900 1.000 C22 C 5.55700 -2.21400 1.46300 1.000 C23 C 5.39200 -0.77500 1.96200 1.000 C24 C 3.97400 -0.29300 1.64700 1.000 C25 C 5.26700 -3.69300 -0.50800 1.000 O26 O 6.41000 -4.39000 -0.41600 1.000 O27 O 4.28000 -4.21000 -0.97700 1.000 O28 O -0.96100 -0.59600 1.01500 1.000 C29 C -1.76500 -1.09600 0.04000 1.000 C30 C -1.45600 -0.87700 -1.29500 1.000 C31 C -2.27100 -1.38400 -2.29100 1.000 C32 C -3.39700 -2.11100 -1.96300 1.000 C33 C -3.71600 -2.33600 -0.62300 1.000 C34 C -2.89700 -1.82000 0.38000 1.000 C35 C -4.92200 -3.11500 -0.26900 1.000 N36 N -5.74200 -2.87800 0.79600 1.000 C37 C -5.59500 -1.81000 1.78800 1.000 N38 N -5.38300 -4.15900 -0.92100 1.000 C39 C -6.73100 -3.82300 0.75800 1.000 C40 C -6.48900 -4.60600 -0.31400 1.000 H41 H 0.15800 2.52300 0.66800 1.000 H42 H -2.05400 6.19200 0.84200 1.000 H43 H -1.74100 6.49300 -1.57600 1.000 H44 H 0.37400 5.36200 -3.26800 1.000 H45 H -2.48100 5.69500 2.60100 1.000 H46 H 12.31700 34.78600 5.50900 1.000 H47 H -0.73500 3.01500 3.92600 1.000 H48 H -1.02700 1.31100 -0.58400 1.000 H49 H 3.09200 -2.29100 0.34000 1.000 H50 H 3.54600 -1.76500 -1.29700 1.000 H51 H 5.93100 -1.66600 -0.58900 1.000 H52 H 6.58900 -2.53500 1.61100 1.000 H53 H 4.88600 -2.87100 2.01600 1.000 H54 H 6.11500 -0.13000 1.46200 1.000 H55 H 5.55700 -0.74100 3.03900 1.000 H56 H 3.84400 0.72100 2.02400 1.000 H57 H 3.25200 -0.95300 2.12800 1.000 H58 H 6.44400 -5.30600 -0.72400 1.000 H59 H -0.57600 -0.30800 -1.55800 1.000 H60 H -2.02500 -1.21000 -3.32800 1.000 H61 H -4.03100 -2.50500 -2.74300 1.000 H62 H -3.13900 -1.99100 1.41800 1.000 H63 H -4.77000 -2.05000 2.46000 1.000 H64 H -5.38700 -0.86900 1.28000 1.000 H65 H -6.51600 -1.71800 2.36200 1.000 H66 H -7.55100 -3.92400 1.45400 1.000 H67 H -7.08500 -5.45000 -0.62800 1.000