# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FR8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 1.65500 0.30300 6.58200 1.000 N1 N 1.22900 0.51500 5.31500 1.000 C2 C 2.10200 -0.09900 4.47600 1.000 N3 N 3.03800 -0.66700 5.18100 1.000 C4 C 2.79200 -0.44400 6.49800 1.000 C5 C 3.60900 -0.91900 7.62800 1.000 O6 O 3.28500 -0.64700 8.76900 1.000 N7 N 4.71500 -1.65400 7.39900 1.000 C8 C 0.03800 1.27200 4.91900 1.000 C9 C 0.45300 2.44800 4.03400 1.000 O10 O 1.11500 1.95600 2.86600 1.000 C11 C -0.91100 0.35900 4.14200 1.000 C12 C -2.15400 1.14900 3.72900 1.000 N13 N -3.06400 0.27400 2.98400 1.000 C14 C -4.05600 -0.48500 3.54300 1.000 C15 C -4.70300 -1.16700 2.58500 1.000 C16 C -4.07500 -0.81500 1.30900 1.000 C17 C -3.05200 0.09900 1.61900 1.000 C18 C -4.29900 -1.19100 -0.01700 1.000 C19 C -3.51900 -0.67200 -1.01100 1.000 C20 C -2.50100 0.23000 -0.71200 1.000 C21 C -2.26400 0.61400 0.59600 1.000 N22 N -1.71100 0.75200 -1.74300 1.000 C23 C -1.33500 -0.03500 -2.77000 1.000 O24 O -1.59600 -1.21900 -2.75200 1.000 C25 C -0.59200 0.55500 -3.94000 1.000 C26 C -0.28700 -0.54500 -4.95800 1.000 C27 C 2.89700 -0.40600 -8.32200 1.000 C28 C 1.51500 -0.45600 -8.33500 1.000 C29 C 0.81600 0.03000 -9.42400 1.000 C30 C 1.49800 0.57500 -10.49600 1.000 C31 C 2.88000 0.62600 -10.48200 1.000 C32 C 3.57900 0.13500 -9.39500 1.000 C33 C 0.46700 0.05300 -6.14600 1.000 C34 C 0.77200 -1.04600 -7.16500 1.000 H35 H 1.18400 0.65700 7.48700 1.000 H36 H 2.03500 -0.11100 3.39900 1.000 H37 H 5.25300 -1.96600 8.14300 1.000 H38 H 4.97100 -1.87400 6.49000 1.000 H39 H -0.46500 1.64800 5.81000 1.000 H40 H -0.43100 3.01200 3.73900 1.000 H41 H 1.13000 3.09900 4.58700 1.000 H42 H 1.35900 2.72700 2.33700 1.000 H43 H -1.20600 -0.47900 4.77300 1.000 H44 H -0.40600 -0.01600 3.25200 1.000 H45 H -1.85800 1.98700 3.09800 1.000 H46 H -2.65800 1.52500 4.61900 1.000 H47 H -4.28400 -0.53000 4.59700 1.000 H48 H -5.53100 -1.84700 2.72800 1.000 H49 H -5.08600 -1.89000 -0.25500 1.000 H50 H -3.69400 -0.96400 -2.03600 1.000 H51 H -1.47300 1.31400 0.82000 1.000 H52 H -1.43400 1.68200 -1.71800 1.000 H53 H 0.34100 0.99600 -3.59200 1.000 H54 H -1.20500 1.32400 -4.40900 1.000 H55 H -1.22100 -0.98600 -5.30700 1.000 H56 H 0.32500 -1.31500 -4.48900 1.000 H57 H 3.44300 -0.78900 -7.47300 1.000 H58 H -0.26200 -0.00900 -9.43400 1.000 H59 H 0.95200 0.95900 -11.34400 1.000 H60 H 3.41300 1.05000 -11.32000 1.000 H61 H 4.65800 0.17500 -9.38500 1.000 H62 H 1.40100 0.49500 -5.79800 1.000 H63 H -0.14500 0.82300 -6.61600 1.000 H64 H 1.38500 -1.81600 -6.69600 1.000 H65 H -0.16100 -1.48800 -7.51300 1.000