# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF4' 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 -0.26600 19.17200 -3.77200 1.000 C1 C -0.10100 20.33400 -3.44600 1.000 N2 N -0.58000 21.30700 -4.18900 1.000 C3 C -0.39000 22.56700 -3.83800 1.000 O4 O -0.82300 23.46700 -4.51300 1.000 N5 N 0.26000 22.90700 -2.75600 1.000 C6 C 0.60700 20.67600 -2.26600 1.000 C7 C 0.79000 22.00000 -1.93700 1.000 N8 N 1.08500 19.73100 -1.49300 1.000 C9 C 1.75600 19.99800 -0.39600 1.000 C10 C 2.22200 18.94600 0.35500 1.000 C11 C 2.94000 19.15500 1.51200 1.000 C12 C 3.46100 18.01900 2.33200 1.000 C13 C 3.15800 20.42300 1.91000 1.000 C14 C 3.90700 20.64200 3.17000 1.000 C15 C 2.68500 21.48800 1.18100 1.000 C16 C 1.97600 21.29500 0.00700 1.000 N17 N 1.51200 22.36000 -0.78500 1.000 C18 C 1.66900 23.76700 -0.38400 1.000 C19 C 2.86700 24.58700 -0.85400 1.000 C20 C 3.16600 25.80800 0.04100 1.000 C21 C 4.64400 26.06400 0.39300 1.000 N22 N 4.73300 27.50700 0.52400 1.000 C23 C 4.77300 28.21000 1.63300 1.000 O24 O 4.82300 29.65800 1.65500 1.000 O25 O 4.79300 27.70300 2.71300 1.000 H26 H -1.09000 21.09300 -5.02200 1.000 H27 H 2.02100 17.93500 0.03200 1.000 H28 H 3.58900 17.13300 1.69300 1.000 H29 H 4.43100 18.29800 2.77000 1.000 H30 H 2.74700 17.79000 3.13700 1.000 H31 H 4.98400 20.69600 2.95200 1.000 H32 H 3.57900 21.58400 3.63200 1.000 H33 H 3.71400 19.80800 3.86100 1.000 H34 H 2.86900 22.49300 1.53000 1.000 H35 H 0.78000 24.28900 -0.76700 1.000 H36 H 1.82100 23.70200 0.70300 1.000 H37 H 3.75200 23.93400 -0.85000 1.000 H38 H 2.62700 24.96900 -1.85700 1.000 H39 H 2.80200 26.69800 -0.49300 1.000 H40 H 2.66900 25.59700 0.99900 1.000 H41 H 4.92400 25.56000 1.33000 1.000 H42 H 5.33100 25.66900 -0.37000 1.000 H43 H 4.76800 28.02700 -0.33000 1.000 H44 H 4.86400 29.96000 2.55500 1.000