# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.44500 1.81900 -0.85900 1.000 C1 C -5.18100 0.56400 -0.46800 1.000 C2 C -6.67900 0.58900 -0.30400 1.000 C3 C -4.51800 -0.54900 -0.27200 1.000 C4 C -3.02100 -0.57400 -0.43600 1.000 C5 C -2.37600 -1.10800 0.84400 1.000 C6 C -0.87800 -1.13300 0.68000 1.000 C7 C -0.21100 -2.31400 0.02300 1.000 C8 C -0.15500 -0.12700 1.10700 1.000 C9 C 1.34900 -0.20400 1.05500 1.000 C10 C 1.89500 1.00100 0.28700 1.000 C11 C 3.39900 0.92400 0.23500 1.000 C12 C 4.22100 1.46200 1.37700 1.000 C13 C 3.99200 0.38900 -0.80400 1.000 C14 C 5.49600 0.31200 -0.85600 1.000 O15 O 5.89100 -0.98600 -1.30300 1.000 H16 H -3.92000 1.65600 -1.80000 1.000 H17 H -5.15700 2.63600 -0.97700 1.000 H18 H -3.72400 2.07500 -0.08100 1.000 H19 H -7.15300 0.35200 -1.25600 1.000 H20 H -6.97400 -0.14900 0.44200 1.000 H21 H -6.99200 1.58000 0.02200 1.000 H22 H -5.04600 -1.44900 0.00800 1.000 H23 H -2.75800 -1.22200 -1.27300 1.000 H24 H -2.66000 0.43600 -0.63100 1.000 H25 H -2.63900 -0.46000 1.68100 1.000 H26 H -2.73700 -2.11800 1.03900 1.000 H27 H -0.97200 -3.00500 -0.34000 1.000 H28 H 0.39600 -1.97000 -0.81300 1.000 H29 H 0.42400 -2.82200 0.74900 1.000 H30 H -0.63700 0.75700 1.49700 1.000 H31 H 1.74800 -0.20000 2.06900 1.000 H32 H 1.64800 -1.12300 0.55000 1.000 H33 H 1.49500 0.99700 -0.72700 1.000 H34 H 1.59500 1.92000 0.79200 1.000 H35 H 4.38800 0.67200 2.10900 1.000 H36 H 5.18100 1.81600 0.99900 1.000 H37 H 3.69000 2.28800 1.85000 1.000 H38 H 3.40200 0.00400 -1.62300 1.000 H39 H 5.87400 1.06500 -1.54800 1.000 H40 H 5.90400 0.49400 0.13800 1.000 H41 H 6.84900 -1.10800 -1.36100 1.000