# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF9' 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 7.06500 -0.08500 1.23300 1.000 N1 N 6.54700 -0.20500 0.13700 1.000 O2 O 7.23500 -0.43800 -0.84000 1.000 C3 C 5.07900 -0.07400 -0.00500 1.000 C4 C 4.30000 0.18600 1.10800 1.000 C5 C 2.93200 0.30900 0.98300 1.000 C6 C 4.49400 -0.20500 -1.25200 1.000 C7 C 3.12800 -0.07800 -1.39300 1.000 C8 C 2.33400 0.17200 -0.27200 1.000 C9 C 0.87000 0.31000 -0.41500 1.000 O10 O 0.35400 0.20500 -1.51000 1.000 O11 O 0.10700 0.55100 0.66900 1.000 C12 C -1.21600 0.77100 0.45400 1.000 C13 C -2.12500 -0.30300 0.37100 1.000 C14 C -1.80100 -1.66300 0.49100 1.000 C15 C -2.80000 -2.59600 0.38700 1.000 C16 C -4.13400 -2.26100 0.16500 1.000 C17 C -4.49500 -0.93100 0.04100 1.000 C18 C -1.70900 2.05700 0.31700 1.000 C19 C -3.05700 2.33400 0.09800 1.000 C20 C -3.97300 1.30200 0.00600 1.000 C21 C -3.46500 0.01800 0.15000 1.000 O22 O -5.30700 1.18800 -0.19200 1.000 C23 C -5.69100 -0.11500 -0.18400 1.000 O24 O -6.82500 -0.52900 -0.33500 1.000 H25 H 4.76300 0.29100 2.07800 1.000 H26 H 2.32400 0.51100 1.85200 1.000 H27 H 5.10800 -0.40800 -2.11700 1.000 H28 H 2.67200 -0.18500 -2.36600 1.000 H29 H -0.78000 -1.96900 0.66300 1.000 H30 H -2.54000 -3.64000 0.48000 1.000 H31 H -4.88300 -3.03500 0.09100 1.000 H32 H -1.01800 2.88400 0.38400 1.000 H33 H -3.38700 3.35800 -0.00200 1.000