# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F35' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.77000 -2.06800 -0.19800 1.000 C1 C -4.93700 -0.90700 -0.51600 1.000 N2 N -5.60400 -0.52300 -1.62000 1.000 C3 C -5.57900 0.95000 -1.63600 1.000 C4 C -4.80400 1.30700 -0.38300 1.000 O5 O -4.53300 2.41800 0.01900 1.000 N6 N -4.48500 0.13200 0.19500 1.000 C7 C -3.73200 0.00800 1.44500 1.000 C8 C -2.25800 -0.06100 1.13900 1.000 C9 C -1.51300 1.10300 1.07500 1.000 C10 C -0.16300 1.04800 0.79600 1.000 C11 C -1.65400 -1.28800 0.92900 1.000 C12 C -0.30500 -1.35800 0.64900 1.000 C13 C 0.45100 -0.18700 0.57800 1.000 C14 C 1.89700 -0.25400 0.27800 1.000 N15 N 2.46300 -1.48200 0.06900 1.000 C16 C 3.78300 -1.58900 -0.20800 1.000 O17 O 4.30300 -2.67400 -0.39600 1.000 N18 N 2.57400 0.86400 0.21800 1.000 C19 C 3.89500 0.87800 -0.05100 1.000 C20 C 4.56600 -0.34600 -0.27400 1.000 C21 C 4.61500 2.07400 -0.11300 1.000 C22 C 5.96300 2.04500 -0.39100 1.000 C23 C 6.61900 0.84100 -0.61000 1.000 C24 C 5.93100 -0.35200 -0.55400 1.000 H25 H -6.01900 -1.10200 -2.27700 1.000 H26 H -5.06300 1.31600 -2.52300 1.000 H27 H -6.59200 1.35100 -1.58800 1.000 H28 H -3.93200 0.87300 2.07700 1.000 H29 H -4.03700 -0.90000 1.96500 1.000 H30 H -1.98900 2.05800 1.24400 1.000 H31 H -2.24100 -2.19300 0.98500 1.000 H32 H 0.41700 1.95700 0.74600 1.000 H33 H 0.16500 -2.31600 0.48600 1.000 H34 H 1.91500 -2.28000 0.12200 1.000 H35 H 4.11600 3.01700 0.05500 1.000 H36 H 6.44600 -1.28500 -0.72900 1.000 H37 H 6.51700 2.97100 -0.43900 1.000 H38 H 7.67700 0.83900 -0.82600 1.000