# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9F4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -8.28600 -0.07800 0.29200 1.000 C1 C -6.94000 -0.06800 0.18600 1.000 C2 C -6.17400 0.81000 0.94200 1.000 N3 N -4.85900 0.79300 0.81300 1.000 C4 C -6.28900 -0.94000 -0.67800 1.000 N5 N -4.97000 -0.90400 -0.75700 1.000 C6 C -4.27000 -0.04900 -0.02400 1.000 C7 C -2.79200 -0.03900 -0.14100 1.000 C8 C -2.15300 -0.91600 -1.01600 1.000 C9 C -0.77600 -0.90100 -1.12100 1.000 C10 C -2.03600 0.85200 0.61900 1.000 C11 C -0.66100 0.85800 0.50600 1.000 C12 C -0.03200 -0.01800 -0.35900 1.000 C13 C 1.47100 -0.00700 -0.47800 1.000 C14 C 2.22700 1.11800 0.23100 1.000 C15 C 3.46700 1.65200 -0.43900 1.000 N16 N 4.07100 2.75600 0.04400 1.000 O17 O 5.23600 3.25800 -0.58500 1.000 O18 O 3.92200 1.08800 -1.41100 1.000 C19 C 2.28100 -0.30700 0.78400 1.000 C20 C 3.57000 -1.06900 0.61900 1.000 C21 C 4.66100 -0.76200 1.41000 1.000 C22 C 3.66000 -2.08000 -0.32000 1.000 C23 C 4.84300 -2.77900 -0.47200 1.000 C24 C 5.93600 -2.46800 0.31500 1.000 C25 C 5.84400 -1.46200 1.25800 1.000 H26 H -6.64800 1.49900 1.62600 1.000 H27 H -6.85400 -1.63900 -1.27700 1.000 H28 H -2.73300 -1.60600 -1.61000 1.000 H29 H -2.52700 1.53700 1.29500 1.000 H30 H -0.28000 -1.58000 -1.79800 1.000 H31 H -0.07500 1.54800 1.09500 1.000 H32 H 1.87000 -0.36100 -1.42900 1.000 H33 H 1.63800 1.85100 0.78200 1.000 H34 H 1.72800 -0.51200 1.70100 1.000 H35 H 3.70700 3.20700 0.82200 1.000 H36 H 4.59000 0.02400 2.14700 1.000 H37 H 2.80700 -2.32300 -0.93600 1.000 H38 H 6.69700 -1.22100 1.87600 1.000 H39 H 4.91300 -3.56900 -1.20600 1.000 H40 H 6.86000 -3.01400 0.19600 1.000 H41 H 5.59700 4.05200 -0.16800 1.000