# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLV' 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 -2.47100 -0.01700 -1.51700 1.000 C1 C -1.27000 -0.00700 -1.33500 1.000 C2 C -0.72600 -0.00500 0.03900 1.000 C3 C -1.57300 -0.01900 1.13800 1.000 C4 C -1.03800 -0.01200 2.42700 1.000 O5 O -1.86800 -0.02100 3.50100 1.000 C6 C 0.33200 -0.00200 2.61700 1.000 C7 C 1.19300 0.00700 1.52300 1.000 O8 O 2.53500 0.01700 1.71400 1.000 C9 C 0.66900 0.00500 0.22800 1.000 C10 C 1.56000 0.01500 -0.94500 1.000 O11 O 2.76700 0.02400 -0.79200 1.000 C12 C 0.99200 0.01200 -2.29700 1.000 C13 C -0.34200 0.00200 -2.48900 1.000 O14 O -0.83800 0.00000 -3.74800 1.000 H15 H -2.64300 -0.03100 0.99600 1.000 H16 H -2.04600 0.90200 3.72400 1.000 H17 H 0.73500 -0.00100 3.61800 1.000 H18 H 2.81900 -0.90600 1.75100 1.000 H19 H 1.65200 0.01900 -3.15200 1.000 H20 H -0.07900 0.00700 -4.34800 1.000