# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FX3' 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 -5.36200 -27.47000 1.00000 1.000 C1 C -4.18200 -27.29900 1.26600 1.000 C2 C -3.75100 -26.14400 2.09200 1.000 C3 C -2.44700 -25.86500 2.18300 1.000 C4 C -1.89100 -24.73100 2.95200 1.000 C5 C -0.71700 -24.13800 2.48300 1.000 C6 C -0.15400 -23.06600 3.17300 1.000 C7 C -0.77000 -22.58500 4.33300 1.000 O8 O -0.20000 -21.53100 4.99000 1.000 C9 C -1.95000 -23.18000 4.80800 1.000 O10 O -2.56400 -22.71500 5.95600 1.000 C11 C -2.68100 -23.53600 7.12700 1.000 C12 C -2.51200 -24.25700 4.10900 1.000 O13 O -3.20500 -28.24600 0.72000 1.000 C14 C -2.23600 -28.90100 1.55100 1.000 C15 C -1.30900 -29.78700 0.72900 1.000 O16 O -0.64700 -28.99300 -0.26000 1.000 C17 C -2.05400 -30.90400 0.00600 1.000 O18 O -1.48400 -32.16400 0.37200 1.000 C19 C -1.85900 -30.60600 -1.47300 1.000 O20 O -1.55800 -31.77600 -2.23900 1.000 C21 C -0.68900 -29.63800 -1.53500 1.000 O22 O 0.60700 -29.92600 -1.72800 1.000 H23 H -4.47900 -25.53900 2.61100 1.000 H24 H -1.75500 -26.50900 1.66100 1.000 H25 H -0.24500 -24.51000 1.58600 1.000 H26 H -3.42200 -24.71800 4.46400 1.000 H27 H 0.75500 -22.60800 2.81300 1.000 H28 H -0.06800 -21.76000 5.90200 1.000 H29 H -2.71100 -24.59500 6.83100 1.000 H30 H -1.81600 -23.36300 7.78400 1.000 H31 H -3.60600 -23.27900 7.66400 1.000 H32 H -1.63400 -28.13700 2.06500 1.000 H33 H -2.77000 -29.53400 2.27500 1.000 H34 H -0.59600 -30.24100 1.43300 1.000 H35 H -3.12300 -30.95400 0.26100 1.000 H36 H -0.96100 -29.15600 -2.48600 1.000 H37 H -1.35800 -32.69300 -0.40700 1.000 H38 H -2.78500 -30.19700 -1.90300 1.000 H39 H -1.49100 -31.54500 -3.15800 1.000 H40 H 0.78100 -29.99400 -2.65900 1.000