# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'VI' 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 2.95700 1.83700 -0.28000 1.000 C1 C 1.63000 2.04200 -0.16300 1.000 O2 O 1.19000 3.17400 -0.13700 1.000 C3 C 0.71400 0.89400 -0.06600 1.000 N4 N 1.05800 -0.41900 0.04300 1.000 C5 C 2.37000 -0.90000 0.08200 1.000 C6 C 3.31000 -0.29200 0.90500 1.000 C7 C 4.60600 -0.77000 0.94100 1.000 C8 C 4.96800 -1.85100 0.15900 1.000 C9 C 4.03500 -2.45800 -0.66200 1.000 C10 C 2.73600 -1.99000 -0.69800 1.000 N11 N 0.00600 -1.15200 0.10500 1.000 C12 C -0.68500 0.93400 -0.06200 1.000 C13 C -1.55000 2.12400 -0.15800 1.000 O14 O -1.94400 2.57500 -1.36500 1.000 O15 O -1.90800 2.69700 0.85100 1.000 C16 C -1.08700 -0.42300 0.04500 1.000 C17 C -2.48100 -0.92500 0.08800 1.000 C18 C -2.82600 -2.09200 -0.59200 1.000 C19 C -4.12500 -2.55500 -0.54800 1.000 C20 C -5.08500 -1.86300 0.16800 1.000 C21 C -4.74900 -0.70400 0.84400 1.000 C22 C -3.45200 -0.23500 0.81300 1.000 H23 H 3.55900 2.59100 -0.34300 1.000 H24 H 3.02900 0.55300 1.51600 1.000 H25 H 5.33700 -0.29800 1.58100 1.000 H26 H 5.98100 -2.22200 0.18800 1.000 H27 H 4.32100 -3.30200 -1.27200 1.000 H28 H 2.00800 -2.46400 -1.33900 1.000 H29 H -2.51200 3.35500 -1.42800 1.000 H30 H -2.07700 -2.63300 -1.15200 1.000 H31 H -4.39400 -3.45900 -1.07500 1.000 H32 H -6.10100 -2.22800 0.19900 1.000 H33 H -5.50300 -0.16700 1.40200 1.000 H34 H -3.19000 0.67000 1.34200 1.000