# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8M' 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 8.03200 1.87400 -0.69700 1.000 C1 C 6.88000 0.25600 -2.08200 1.000 C2 C 6.15600 0.63100 0.19800 1.000 C3 C 4.71600 0.20700 -0.09500 1.000 C4 C 4.10700 -0.43000 1.15500 1.000 C5 C 2.68800 -0.84700 0.86600 1.000 C6 C 2.42600 -2.11700 0.37500 1.000 C7 C 1.13500 -2.51700 0.10500 1.000 C8 C 0.07300 -1.64600 0.32600 1.000 C9 C -2.20800 -1.17100 -0.03000 1.000 C10 C -4.38600 -0.74700 -0.70100 1.000 C11 C -4.33000 0.58100 -0.23100 1.000 C12 C -5.49600 1.47100 -0.35700 1.000 C13 C -3.14800 1.03600 0.35800 1.000 C14 C -2.08000 0.14700 0.45100 1.000 C15 C -0.79300 0.56100 1.04300 1.000 C16 C 0.34300 -0.36100 0.82100 1.000 C17 C 1.65100 0.03200 1.09700 1.000 N18 N 6.74100 1.24300 -1.00300 1.000 N19 N -3.34900 -1.55900 -0.58700 1.000 N20 N -5.54400 -1.20700 -1.29000 1.000 O21 O -1.18900 -2.04500 0.07300 1.000 O22 O -6.55200 1.03500 -0.77200 1.000 O23 O -5.39200 2.77000 -0.01300 1.000 O24 O -0.67400 1.59500 1.67400 1.000 H25 H 8.44300 2.31900 -1.60300 1.000 H26 H 7.88800 2.64900 0.05600 1.000 H27 H 8.72300 1.12200 -0.31600 1.000 H28 H 5.89900 -0.14500 -2.33600 1.000 H29 H 7.31500 0.73500 -2.95900 1.000 H30 H 7.52900 -0.55500 -1.75100 1.000 H31 H 6.16300 1.35400 1.01400 1.000 H32 H 6.74200 -0.24300 0.48200 1.000 H33 H 4.13000 1.08200 -0.37900 1.000 H34 H 4.70900 -0.51500 -0.91100 1.000 H35 H 4.69200 -1.30400 1.43900 1.000 H36 H 4.11400 0.29300 1.97100 1.000 H37 H 3.24400 -2.80000 0.20000 1.000 H38 H 0.94700 -3.50900 -0.27800 1.000 H39 H -3.06400 2.04700 0.72900 1.000 H40 H 1.85200 1.02100 1.48100 1.000 H41 H -6.33500 -0.64700 -1.30800 1.000 H42 H -5.56700 -2.09200 -1.68800 1.000 H43 H -6.18500 3.31600 -0.11300 1.000