# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7K' 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 -0.49500 1.56900 -0.07500 1.000 C1 C -3.93100 -1.23200 0.29800 1.000 C2 C -1.93300 -0.07500 0.22100 1.000 C3 C -2.60300 1.08200 -0.19500 1.000 C4 C -4.00700 1.02900 -0.35800 1.000 O5 O 4.13100 1.49000 1.58000 1.000 C6 C 3.91000 0.52200 0.55200 1.000 C7 C 2.80500 -0.52300 0.79200 1.000 O8 O 1.59400 0.15400 1.17500 1.000 C9 C 0.48800 -0.62500 0.69400 1.000 N10 N -0.60800 0.26000 0.29400 1.000 N11 N -1.66900 2.05000 -0.36200 1.000 O12 O -4.63200 2.01200 -0.71900 1.000 N13 N -4.63900 -0.13900 -0.10500 1.000 N14 N -4.60100 -2.40200 0.55400 1.000 N15 N -2.62700 -1.19400 0.46000 1.000 C16 C 2.48800 -1.08600 -0.62700 1.000 C17 C 0.98600 -1.42900 -0.52100 1.000 C18 C 2.65000 0.15100 -1.53800 1.000 C19 C 3.82100 0.94200 -0.92400 1.000 C20 C 5.06400 0.15100 -0.38200 1.000 O21 O 3.30200 -2.19900 -1.00100 1.000 H22 H 0.43100 2.12400 -0.11800 1.000 H23 H 4.15900 1.11600 2.47200 1.000 H24 H 3.10200 -1.29100 1.50700 1.000 H25 H 0.14800 -1.30600 1.47400 1.000 H26 H -5.60200 -0.19900 -0.21000 1.000 H27 H -4.11100 -3.18500 0.85000 1.000 H28 H -5.56300 -2.44500 0.43900 1.000 H29 H 0.85100 -2.49700 -0.35100 1.000 H30 H 0.46000 -1.11700 -1.42400 1.000 H31 H 2.89200 -0.15600 -2.55600 1.000 H32 H 1.73900 0.75000 -1.53000 1.000 H33 H 3.94900 1.97500 -1.24700 1.000 H34 H 6.00300 0.69700 -0.28300 1.000 H35 H 5.15800 -0.89600 -0.66900 1.000 H36 H 3.10800 -2.55100 -1.88000 1.000