# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F97' 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 3.70800 -1.07300 -0.09800 1.000 C1 C 2.32500 -1.09700 0.06600 1.000 C2 C 1.76100 -2.10900 0.82300 1.000 C3 C 4.47400 -2.08400 0.52500 1.000 N4 N 5.88700 -0.73900 -0.56100 1.000 C5 C 0.23300 0.26600 0.89300 1.000 C6 C -4.08300 0.43200 -1.20600 1.000 C7 C -5.43600 -0.22800 -1.54900 1.000 C8 C -4.16800 -1.50500 0.11300 1.000 C9 C -0.59200 3.57500 1.92500 1.000 C10 C 4.88700 2.16300 -0.91600 1.000 C11 C 4.22600 0.92800 -1.53200 1.000 C12 C 4.70800 0.75800 -2.97400 1.000 N13 N 4.58700 -0.25900 -0.75300 1.000 N14 N 2.51100 -3.04800 1.39000 1.000 C15 C 3.82200 -3.06300 1.27700 1.000 C16 C 5.86500 -1.80800 0.18400 1.000 N17 N 0.37900 -2.14300 0.99500 1.000 C18 C -0.37100 -0.99000 0.81700 1.000 C19 C -0.55400 1.38700 0.70900 1.000 N20 N -1.84800 1.23900 0.46800 1.000 C21 C -2.39400 0.03300 0.40200 1.000 N22 N -1.67600 -1.06600 0.57200 1.000 N23 N -3.75000 -0.08000 0.14800 1.000 C24 C -5.49200 -1.50200 -0.68200 1.000 F25 F -5.57500 -2.64000 -1.49100 1.000 F26 F -6.58300 -1.44800 0.19200 1.000 C27 C 0.05400 2.76400 0.78200 1.000 C28 C -1.24400 4.79200 1.23400 1.000 N29 N -0.48900 4.95100 -0.03500 1.000 C30 C -0.26200 3.55900 -0.50300 1.000 H31 H 1.70400 -0.34000 -0.38900 1.000 H32 H 1.28900 0.36000 1.09500 1.000 H33 H -3.32000 0.13200 -1.92400 1.000 H34 H -4.18300 1.51800 -1.19000 1.000 H35 H -6.25900 0.44000 -1.29500 1.000 H36 H -5.47300 -0.48700 -2.60800 1.000 H37 H -3.41900 -2.10800 -0.39900 1.000 H38 H -4.33200 -1.88000 1.12300 1.000 H39 H -1.34800 2.97700 2.43200 1.000 H40 H 0.16900 3.90400 2.63200 1.000 H41 H 4.54400 2.28500 0.11100 1.000 H42 H 5.97000 2.03800 -0.92500 1.000 H43 H 4.61900 3.04600 -1.49600 1.000 H44 H 3.14300 1.05400 -1.52300 1.000 H45 H 5.79100 0.63300 -2.98300 1.000 H46 H 4.23700 -0.12200 -3.41300 1.000 H47 H 4.44000 1.64100 -3.55400 1.000 H48 H 4.39400 -3.84500 1.75300 1.000 H49 H 6.72300 -2.38500 0.49500 1.000 H50 H -0.05900 -2.97400 1.24000 1.000 H51 H 1.13200 2.69400 0.93000 1.000 H52 H -2.29600 4.59300 1.02800 1.000 H53 H -1.13900 5.68200 1.85400 1.000 H54 H -1.02300 5.47700 -0.71100 1.000 H55 H 0.58200 3.52200 -1.19100 1.000 H56 H -1.16100 3.16800 -0.98000 1.000