# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHL' 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 -4.00400 -5.52000 0.76300 1.000 C1 C -2.98600 -5.71800 1.41300 1.000 O2 O -2.63800 -6.93400 1.90400 1.000 C3 C -1.97500 -4.64800 1.74100 1.000 C4 C -2.40300 -3.29300 1.19500 1.000 C5 C -1.37600 -2.22400 1.53400 1.000 C6 C -0.21200 -2.05500 0.57900 1.000 O7 O -0.59600 -1.13900 -0.42600 1.000 N8 N -1.57900 -1.53900 2.60200 1.000 C9 C -2.76500 -1.82500 3.41000 1.000 C10 C -2.83300 -0.86200 4.59000 1.000 C11 C -1.62500 -0.99400 5.52400 1.000 C12 C -1.72000 -0.00100 6.69200 1.000 C13 C -0.51900 -0.02500 7.64900 1.000 N14 N 0.72800 0.28500 6.95100 1.000 C15 C -0.35900 -1.36800 8.33300 1.000 O16 O 0.61200 -2.10700 8.25900 1.000 O17 O -1.45800 -1.65600 9.07800 1.000 H18 H -3.26600 -7.66000 1.70100 1.000 H19 H -1.01200 -4.94900 1.31200 1.000 H20 H -1.83500 -4.63100 2.82800 1.000 H21 H -3.38200 -2.98800 1.58200 1.000 H22 H -2.48300 -3.34500 0.10300 1.000 H23 H 0.01400 -3.01400 0.10500 1.000 H24 H 0.69500 -1.70300 1.07400 1.000 H25 H -0.27000 -0.26200 -0.15600 1.000 H26 H -2.73600 -2.86400 3.75300 1.000 H27 H -3.65500 -1.70400 2.78300 1.000 H28 H -3.74900 -1.06800 5.15700 1.000 H29 H -2.90300 0.17000 4.22300 1.000 H30 H -0.70300 -0.81700 4.95900 1.000 H31 H -1.57800 -2.01900 5.90900 1.000 H32 H -2.63600 -0.21000 7.25900 1.000 H33 H -1.83300 1.01400 6.28800 1.000 H34 H -0.66200 0.72900 8.43100 1.000 H35 H 1.56700 0.32300 7.48800 1.000 H36 H 0.66900 0.64100 6.02300 1.000 H37 H -1.37100 -2.51700 9.54000 1.000