# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHB' 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 -0.17000 -0.00200 0.91200 1.000 C1 C 0.93200 0.00200 0.05200 1.000 C2 C 0.73800 -0.01000 -1.31200 1.000 F3 F 1.80200 -0.01000 -2.14500 1.000 C4 C -0.55200 -0.01600 -1.83300 1.000 O5 O -0.73900 -0.02300 -3.17800 1.000 C6 C -1.64900 -0.01500 -0.98100 1.000 C7 C -1.46400 -0.00900 0.38300 1.000 C8 C 0.03100 0.00400 2.37300 1.000 O9 O -0.92700 0.00400 3.11800 1.000 O10 O 1.27900 0.01000 2.88000 1.000 H11 H 1.93300 0.00700 0.45600 1.000 H12 H -0.78000 0.90100 -3.45900 1.000 H13 H -2.64900 -0.02100 -1.38900 1.000 H14 H -2.31800 -0.00800 1.04400 1.000 H15 H 1.41200 0.01400 3.83800 1.000