# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9V8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 0.35200 2.26000 -1.29200 1.000 C1 C -0.76100 3.12200 -1.75200 1.000 C2 C -1.79800 3.06300 -0.60900 1.000 C3 C -2.85400 1.95700 -0.65000 1.000 C4 C -4.11500 2.15500 0.19400 1.000 C5 C 4.79500 0.76500 -0.54100 1.000 C6 C 6.31600 -1.26300 0.56200 1.000 C7 C 5.15600 -0.32500 -1.31100 1.000 C8 C -6.24100 1.02500 0.57100 1.000 C9 C -7.18700 -0.07900 0.31000 1.000 C10 C -6.84600 -1.08900 -0.60100 1.000 C11 C -8.40700 -0.11600 0.97200 1.000 C12 C -8.94100 -2.16500 -0.20300 1.000 C13 C -1.50500 1.73800 0.12500 1.000 C14 C 1.67600 2.47300 -1.43500 1.000 C15 C 3.96600 1.87100 -1.14200 1.000 C16 C 5.91600 -1.33900 -0.75900 1.000 C17 C 5.95200 -0.17500 1.33300 1.000 C18 C 5.19100 0.83900 0.78100 1.000 C19 C -0.31800 1.11600 -0.63300 1.000 C20 C -7.71000 -2.11300 -0.85200 1.000 C21 C -9.29700 -1.16300 0.71900 1.000 C22 C 6.30900 -2.52800 -1.59800 1.000 C23 C 6.38800 -0.09200 2.77300 1.000 F24 F 7.07000 -3.41200 -0.82600 1.000 F25 F 5.15700 -3.17900 -2.05300 1.000 F26 F 7.06500 -2.09600 -2.69300 1.000 F27 F 5.26000 -0.03300 3.59900 1.000 F28 F 7.14500 -1.22300 3.09700 1.000 F29 F 7.16300 1.05700 2.96000 1.000 N30 N -5.05300 1.06000 -0.06500 1.000 N31 N -9.99700 -3.04100 -0.24000 1.000 N32 N -10.96200 -2.54600 0.64900 1.000 N33 N -10.53100 -1.46200 1.19100 1.000 O34 O 2.07300 3.47200 -2.00000 1.000 O35 O 2.55700 1.57700 -0.95200 1.000 O36 O -6.53300 1.90200 1.36100 1.000 H37 H -0.41500 4.14500 -1.89800 1.000 H38 H -1.19000 2.73000 -2.67400 1.000 H39 H -2.00600 3.98600 -0.06700 1.000 H40 H -3.00000 1.43700 -1.59600 1.000 H41 H -3.84800 2.16200 1.25100 1.000 H42 H -4.58300 3.10400 -0.06800 1.000 H43 H 6.91100 -2.05500 0.99300 1.000 H44 H 4.84300 -0.38500 -2.34300 1.000 H45 H -5.89300 -1.05500 -1.10900 1.000 H46 H -8.66700 0.66000 1.67700 1.000 H47 H -1.51700 1.66400 1.21300 1.000 H48 H 4.21000 2.81400 -0.65400 1.000 H49 H 4.18100 1.94700 -2.20800 1.000 H50 H 4.90600 1.68900 1.38300 1.000 H51 H -0.68100 0.40700 -1.37800 1.000 H52 H 0.36300 0.62400 0.06100 1.000 H53 H -7.44100 -2.88400 -1.55900 1.000 H54 H -4.82000 0.36100 -0.69500 1.000 H55 H -10.06400 -3.84500 -0.77800 1.000