# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FH8' 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 -6.25000 -1.05000 -1.66800 1.000 O1 O 2.84900 0.19000 -0.17000 1.000 O2 O -2.32800 0.78400 3.13500 1.000 C3 C -1.57500 0.51500 2.05000 1.000 O4 O -0.36800 0.63900 2.10300 1.000 C5 C -2.21800 0.07100 0.79700 1.000 C6 C -3.59900 -0.07200 0.73300 1.000 C7 C -4.20000 -0.49300 -0.45400 1.000 C8 C -5.66800 -0.64500 -0.52300 1.000 O9 O -6.35100 -0.40400 0.45300 1.000 C10 C -3.41600 -0.77000 -1.57800 1.000 C11 C -2.04600 -0.63000 -1.52200 1.000 C12 C -1.43300 -0.20600 -0.34200 1.000 C13 C 0.03300 -0.05600 -0.28400 1.000 C14 C 0.63600 1.21400 -0.30400 1.000 C15 C -0.15300 2.38300 -0.38100 1.000 C16 C 0.44100 3.59700 -0.39900 1.000 C17 C 1.89900 3.70000 -0.33900 1.000 N18 N 2.47900 4.89300 -0.35700 1.000 C19 C 1.66000 6.10500 -0.43600 1.000 C20 C 3.93900 4.99800 -0.29600 1.000 C21 C 2.69000 2.53400 -0.26200 1.000 C22 C 2.09500 1.30700 -0.24300 1.000 C23 C 2.30800 -1.04600 -0.14800 1.000 C24 C 3.13300 -2.15900 -0.07100 1.000 C25 C 2.57900 -3.43100 -0.04900 1.000 N26 N 3.41000 -4.54300 0.02800 1.000 C27 C 4.86300 -4.37000 0.08500 1.000 C28 C 2.83100 -5.88900 0.05300 1.000 C29 C 1.19400 -3.60300 -0.10100 1.000 C30 C 0.37000 -2.52000 -0.17900 1.000 C31 C 0.91300 -1.22800 -0.20200 1.000 H32 H -7.21300 -1.13500 -1.66600 1.000 H33 H -1.86300 1.07200 3.93200 1.000 H34 H -4.20600 0.14100 1.60100 1.000 H35 H -3.88700 -1.09500 -2.49400 1.000 H36 H -1.44700 -0.84600 -2.39400 1.000 H37 H -1.22900 2.30600 -0.42600 1.000 H38 H -0.16100 4.49200 -0.45800 1.000 H39 H 1.41100 6.44200 0.57000 1.000 H40 H 2.21600 6.88600 -0.95400 1.000 H41 H 0.74200 5.88800 -0.98300 1.000 H42 H 4.34600 4.98800 -1.30800 1.000 H43 H 4.21600 5.93000 0.19700 1.000 H44 H 4.34100 4.15600 0.26600 1.000 H45 H 3.76700 2.61300 -0.21900 1.000 H46 H 4.20500 -2.03500 -0.03000 1.000 H47 H 5.18000 -4.28900 1.12500 1.000 H48 H 5.35000 -5.22900 -0.37700 1.000 H49 H 5.14200 -3.46200 -0.45100 1.000 H50 H 2.25500 -6.05400 -0.85700 1.000 H51 H 3.63100 -6.62700 0.11500 1.000 H52 H 2.17800 -5.98800 0.92000 1.000 H53 H 0.77500 -4.59800 -0.08300 1.000 H54 H -0.70100 -2.65800 -0.22000 1.000