# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLU' 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 -0.22900 -0.09700 4.09000 1.000 O1 O -0.26600 0.00900 5.44100 1.000 C2 C 0.98000 0.02000 3.42500 1.000 C3 C 1.02300 -0.08800 2.04300 1.000 O4 O 2.19600 0.02400 1.38700 1.000 C5 C 2.28500 -0.07400 0.04400 1.000 C6 C 3.51600 0.04900 -0.56900 1.000 C7 C 3.61400 -0.05200 -1.96200 1.000 O8 O 4.70700 0.05600 -2.50500 1.000 C9 C 2.46200 -0.28100 -2.74300 1.000 C10 C 1.24900 -0.40400 -2.15000 1.000 C11 C 1.13600 -0.30400 -0.74900 1.000 C12 C -0.12400 -0.43200 -0.12500 1.000 C13 C -0.17400 -0.31300 1.33300 1.000 C14 C -1.38800 -0.43400 2.02300 1.000 C15 C -1.41000 -0.32400 3.38100 1.000 C16 C -1.34600 -0.67100 -0.91400 1.000 C17 C -1.75900 -1.97500 -1.19300 1.000 C18 C -2.90400 -2.19200 -1.93300 1.000 C19 C -3.65300 -1.12400 -2.39700 1.000 C20 C -3.26400 0.17400 -2.12700 1.000 C21 C -2.11200 0.41500 -1.38300 1.000 C22 C -1.69200 1.80100 -1.09100 1.000 O23 O -0.68600 2.00700 -0.44200 1.000 O24 O -2.42400 2.83700 -1.54600 1.000 H25 H -0.40400 0.94400 5.64400 1.000 H26 H 1.88900 0.19500 3.98200 1.000 H27 H 4.40100 0.22400 0.02300 1.000 H28 H 2.54600 -0.35800 -3.81700 1.000 H29 H 0.36900 -0.58000 -2.75100 1.000 H30 H -2.30500 -0.60900 1.47900 1.000 H31 H -2.34600 -0.41300 3.91200 1.000 H32 H -1.18000 -2.81300 -0.83300 1.000 H33 H -3.21800 -3.20200 -2.15000 1.000 H34 H -4.54700 -1.30700 -2.97500 1.000 H35 H -3.85400 1.00100 -2.49200 1.000 H36 H -2.14900 3.74400 -1.35500 1.000