# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FR9' 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 1.06700 0.39200 5.93100 1.000 N1 N 0.84500 0.53300 4.60300 1.000 C2 C 1.75700 -0.23300 3.94800 1.000 N3 N 2.51900 -0.82400 4.82200 1.000 C4 C 2.11900 -0.46500 6.06800 1.000 C5 C 2.71500 -0.91400 7.33800 1.000 O6 O 2.26800 -0.51400 8.39600 1.000 N7 N 3.75800 -1.76800 7.32800 1.000 C8 C -0.19000 1.36200 3.98200 1.000 C9 C 0.46600 2.41200 3.08400 1.000 O10 O 1.22700 1.75800 2.06500 1.000 C11 C -1.11500 0.47900 3.14300 1.000 C12 C -2.19700 1.34500 2.49500 1.000 N13 N -3.08300 0.50000 1.69100 1.000 C14 C -4.21900 -0.11100 2.15100 1.000 C15 C -4.79600 -0.80900 1.16100 1.000 C16 C -3.96200 -0.63200 -0.03000 1.000 C17 C -2.90100 0.20500 0.35800 1.000 C18 C -4.03800 -1.10000 -1.34400 1.000 C19 C -3.07800 -0.74700 -2.24800 1.000 C20 C -2.02000 0.07700 -1.86900 1.000 C21 C -1.92800 0.55100 -0.57200 1.000 N22 N -1.04300 0.42900 -2.80800 1.000 C23 C -0.61400 -0.47700 -3.70800 1.000 O24 O -0.99700 -1.62900 -3.63900 1.000 N25 N 0.23900 -0.10900 -4.68300 1.000 C26 C 0.70500 -1.09500 -5.66000 1.000 C27 C 2.99900 -0.39400 -6.37300 1.000 C28 C 1.64300 -0.43200 -6.63600 1.000 C29 C 1.14800 0.13200 -7.79600 1.000 C30 C 2.00700 0.74400 -8.68800 1.000 C31 C 3.36400 0.78300 -8.42500 1.000 C32 C 3.86000 0.21400 -7.26700 1.000 H33 H 0.51500 0.86700 6.72900 1.000 H34 H 1.83800 -0.33200 2.87600 1.000 H35 H 4.15100 -2.06400 8.16400 1.000 H36 H 4.11200 -2.09100 6.48400 1.000 H37 H -0.77000 1.86000 4.75900 1.000 H38 H -0.30400 3.02900 2.62200 1.000 H39 H 1.12600 3.04100 3.68200 1.000 H40 H 1.62300 2.45400 1.52300 1.000 H41 H -1.58300 -0.26800 3.78300 1.000 H42 H -0.53500 -0.01900 2.36600 1.000 H43 H -1.72900 2.09300 1.85500 1.000 H44 H -2.77700 1.84300 3.27200 1.000 H45 H -4.59500 -0.04000 3.16100 1.000 H46 H -5.70300 -1.39200 1.23000 1.000 H47 H -4.85500 -1.73900 -1.64400 1.000 H48 H -3.13800 -1.10900 -3.26300 1.000 H49 H -1.10600 1.19000 -0.28500 1.000 H50 H -0.67500 1.32700 -2.81200 1.000 H51 H 0.54500 0.80900 -4.73800 1.000 H52 H -0.14900 -1.50500 -6.19900 1.000 H53 H 1.22800 -1.90000 -5.14300 1.000 H54 H 3.38700 -0.83900 -5.46800 1.000 H55 H 0.08800 0.10200 -8.00200 1.000 H56 H 1.62000 1.19000 -9.59300 1.000 H57 H 4.03600 1.25900 -9.12400 1.000 H58 H 4.92000 0.24400 -7.06200 1.000