# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6Z' 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 1.65800 0.02200 3.40200 1.000 C1 C 1.12500 0.01700 2.31000 1.000 C2 C 1.83400 0.01400 1.03100 1.000 C3 C 3.20000 0.01600 0.74300 1.000 C4 C 3.55800 0.01300 -0.61000 1.000 O5 O -0.20600 0.00700 2.10100 1.000 C6 C -0.46400 0.00300 0.66600 1.000 C7 C -1.24400 1.23500 0.29300 1.000 C8 C -0.90100 2.45100 0.85900 1.000 C9 C -1.60300 3.59400 0.53200 1.000 C10 C -2.65800 3.52600 -0.36700 1.000 O11 O -3.35100 4.65000 -0.68900 1.000 C12 C -3.00300 2.31200 -0.93600 1.000 C13 C -2.29500 1.16200 -0.60800 1.000 O14 O -2.64600 -0.01500 -1.17700 1.000 C15 C -2.27800 -1.18600 -0.60400 1.000 C16 C -2.96900 -2.34700 -0.93000 1.000 C17 C -2.60800 -3.55400 -0.35600 1.000 O18 O -3.28300 -4.68900 -0.67700 1.000 C19 C -1.55400 -3.60400 0.54600 1.000 C20 C -0.86900 -2.45000 0.86900 1.000 C21 C -1.22600 -1.24100 0.29700 1.000 C22 C 0.87600 0.00700 -0.00200 1.000 C23 C 1.23700 0.00400 -1.33200 1.000 C24 C 2.59500 0.00700 -1.62000 1.000 O25 O 5.83900 0.02000 -0.11000 1.000 C26 C 4.98900 0.01500 -0.97800 1.000 O27 O 5.35100 0.01200 -2.27500 1.000 H28 H 3.94400 0.02100 1.52600 1.000 H29 H 2.91500 0.00500 -2.65200 1.000 H30 H -0.08100 2.50600 1.55900 1.000 H31 H -1.33200 4.54000 0.97700 1.000 H32 H -2.99300 5.12900 -1.44900 1.000 H33 H -3.82400 2.25700 -1.63600 1.000 H34 H -3.78900 -2.30700 -1.63200 1.000 H35 H -2.91600 -5.16500 -1.43400 1.000 H36 H -1.27100 -4.54400 0.99500 1.000 H37 H -0.04900 -2.49000 1.57200 1.000 H38 H 0.49500 -0.00100 -2.11700 1.000 H39 H 6.29900 0.01300 -2.46700 1.000