# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F25' 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 0.89100 -0.53000 1.64900 1.000 C1 C -0.23000 -0.78600 1.26300 1.000 N2 N -1.28800 0.05700 1.34400 1.000 C3 C -1.22300 1.40600 1.91100 1.000 C4 C -1.03300 2.40900 0.80200 1.000 C5 C -2.13100 3.03200 0.24000 1.000 C6 C -1.95800 3.95200 -0.77800 1.000 C7 C -0.68500 4.24800 -1.23300 1.000 F8 F -0.51400 5.14700 -2.22700 1.000 C9 C 0.41400 3.62400 -0.66800 1.000 C10 C 0.23900 2.70900 0.35300 1.000 C11 C -2.50600 -0.55500 0.80200 1.000 C12 C -2.02700 -1.74800 -0.05400 1.000 C13 C -1.64300 -1.25900 -1.45900 1.000 N14 N -0.34800 -1.86200 -1.79800 1.000 C15 C -0.72300 -3.10800 -2.62100 1.000 C16 C -1.93300 -2.63300 -3.46200 1.000 C17 C -2.69700 -1.71500 -2.48000 1.000 C18 C 0.27100 -2.39400 -0.57400 1.000 C19 C 1.61100 -1.74100 -0.35600 1.000 C20 C 2.67300 -2.48600 0.12200 1.000 C21 C 3.90300 -1.88800 0.32200 1.000 C22 C 4.07200 -0.54500 0.04300 1.000 C23 C 3.00800 0.20200 -0.43000 1.000 C24 C 1.77900 -0.39800 -0.63400 1.000 C25 C 5.41300 0.10800 0.26000 1.000 N26 N 6.11400 -0.56900 1.35900 1.000 N27 N 5.21900 1.52400 0.60000 1.000 C28 C -0.65800 -2.07800 0.60700 1.000 C29 C -3.40300 -1.04800 1.93900 1.000 F30 F -3.85400 0.04700 2.68500 1.000 F31 F -4.50100 -1.73100 1.40400 1.000 H32 H -2.15100 1.62200 2.44100 1.000 H33 H -0.38500 1.46900 2.60500 1.000 H34 H -3.12500 2.80100 0.59500 1.000 H35 H -2.81600 4.43800 -1.21800 1.000 H36 H 1.40800 3.85400 -1.02200 1.000 H37 H 1.09600 2.22100 0.79400 1.000 H38 H -3.04400 0.16200 0.18100 1.000 H39 H -2.72400 -2.58500 -0.06200 1.000 H40 H -1.54600 -0.17400 -1.47100 1.000 H41 H -1.00800 -3.93800 -1.97500 1.000 H42 H 0.10500 -3.39200 -3.27000 1.000 H43 H -2.55200 -3.48000 -3.75900 1.000 H44 H -1.60100 -2.07200 -4.33500 1.000 H45 H -3.10900 -0.85500 -3.00800 1.000 H46 H -3.49100 -2.27100 -1.98100 1.000 H47 H 0.39700 -3.47300 -0.66400 1.000 H48 H 2.54200 -3.53600 0.34000 1.000 H49 H 4.73300 -2.47000 0.69500 1.000 H50 H 3.14000 1.25100 -0.64800 1.000 H51 H 0.95000 0.18400 -1.00700 1.000 H52 H 6.00600 0.03100 -0.65200 1.000 H53 H 5.53100 -0.47300 2.17700 1.000 H54 H 6.13300 -1.55100 1.13000 1.000 H55 H 6.13800 1.91800 0.73600 1.000 H56 H 4.83100 1.96800 -0.21800 1.000 H57 H -0.72400 -2.90300 1.31700 1.000 H58 H -2.83700 -1.71900 2.58400 1.000