# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQ8' 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 13.10200 1.34200 -1.67200 1.000 P1 P 12.71100 1.99800 -0.40400 1.000 O2 O 13.38600 1.21900 0.83300 1.000 O3 O 13.21400 3.52700 -0.41400 1.000 O4 O 11.10900 1.96100 -0.25200 1.000 C5 C 10.34900 0.75200 -0.31500 1.000 C6 C 8.86400 1.07400 -0.13400 1.000 O7 O 8.64500 1.59000 1.18000 1.000 C8 C 8.03900 -0.20100 -0.32500 1.000 O9 O 8.51500 -1.21400 0.56300 1.000 C10 C 6.56900 0.09300 -0.02200 1.000 O11 O 6.45500 0.65400 1.28700 1.000 C12 C 5.76400 -1.20700 -0.09200 1.000 O13 O 4.37500 -0.91600 0.07600 1.000 P14 P 3.23400 -2.05200 0.05800 1.000 O15 O 3.43300 -3.03300 1.31800 1.000 O16 O 3.33300 -2.83200 -1.19600 1.000 O17 O 1.78400 -1.35600 0.14300 1.000 C18 C 0.56200 -2.09000 0.04300 1.000 C19 C -0.62200 -1.12800 0.16400 1.000 O20 O -0.63400 -0.55000 1.47100 1.000 C21 C -1.92700 -1.89400 -0.06700 1.000 O22 O -1.91500 -2.47300 -1.37300 1.000 C23 C -3.11000 -0.93200 0.05400 1.000 O24 O -3.12200 -0.35300 1.36100 1.000 C25 C -4.41500 -1.69700 -0.17600 1.000 O26 O -5.51100 -0.78000 -0.17900 1.000 P27 P -7.03800 -1.24000 -0.39600 1.000 O28 O -7.38600 -2.28000 0.59800 1.000 O29 O -7.21400 -1.83700 -1.88100 1.000 O30 O -8.01300 0.02800 -0.20900 1.000 C31 C -9.43800 -0.07500 -0.23600 1.000 C32 C -10.05300 1.31100 -0.02800 1.000 O33 O -9.71300 2.15300 -1.13100 1.000 C34 C -11.57500 1.18400 0.06700 1.000 O35 O -11.91400 0.34200 1.17100 1.000 C36 C -12.18900 2.56900 0.27500 1.000 O37 O -11.85000 3.41200 -0.82800 1.000 C38 C -13.71100 2.44300 0.37100 1.000 O39 O -14.27700 3.71800 0.68100 1.000 H40 H 13.17200 1.59500 1.69800 1.000 H41 H 14.17200 3.62500 -0.50200 1.000 H42 H 10.50200 0.27600 -1.28300 1.000 H43 H 10.67400 0.07700 0.47700 1.000 H44 H 8.56100 1.81600 -0.87200 1.000 H45 H 8.89300 0.98100 1.88900 1.000 H46 H 8.13700 -0.54600 -1.35500 1.000 H47 H 8.45900 -0.97500 1.49900 1.000 H48 H 6.18100 0.80000 -0.75600 1.000 H49 H 6.78200 0.07900 1.99200 1.000 H50 H 5.92200 -1.68100 -1.06100 1.000 H51 H 6.09300 -1.88000 0.70000 1.000 H52 H 3.38000 -2.58900 2.17500 1.000 H53 H 0.52000 -2.59800 -0.92000 1.000 H54 H 0.51400 -2.82700 0.84500 1.000 H55 H -0.52700 -0.33900 -0.58200 1.000 H56 H -0.71600 -1.19500 2.18600 1.000 H57 H -2.02200 -2.68300 0.67900 1.000 H58 H -1.83200 -1.82700 -2.08900 1.000 H59 H -3.01500 -0.14300 -0.69200 1.000 H60 H -3.20500 -0.99800 2.07600 1.000 H61 H -4.36900 -2.21200 -1.13600 1.000 H62 H -4.55400 -2.42700 0.62100 1.000 H63 H -7.00200 -1.20900 -2.58500 1.000 H64 H -9.75500 -0.47200 -1.20000 1.000 H65 H -9.76900 -0.74200 0.55900 1.000 H66 H -9.66600 1.74500 0.89300 1.000 H67 H -10.02700 1.82700 -1.98600 1.000 H68 H -11.96100 0.74900 -0.85400 1.000 H69 H -11.60100 0.66800 2.02500 1.000 H70 H -11.80200 3.00400 1.19700 1.000 H71 H -12.16300 3.08600 -1.68300 1.000 H72 H -14.10700 2.09200 -0.58200 1.000 H73 H -13.96800 1.73100 1.15600 1.000 H74 H -15.24100 3.71300 0.75700 1.000