# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0XV' 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 -1.29500 2.58000 -1.89200 1.000 C1 C -1.88700 1.45200 -1.08700 1.000 O2 O -3.03400 0.82500 -1.37000 1.000 C3 C -3.30200 -0.14100 -0.46800 1.000 C4 C -4.34600 -1.04800 -0.32900 1.000 C5 C -4.34800 -1.94000 0.72200 1.000 C6 C -3.31600 -1.94400 1.64900 1.000 C7 C -2.27200 -1.05200 1.52700 1.000 C8 C -2.25900 -0.14800 0.47000 1.000 C9 C -1.33100 0.91500 0.03400 1.000 C10 C -0.07100 1.31200 0.67800 1.000 O11 O -0.06000 2.22500 1.48300 1.000 C12 C 1.18100 0.60300 0.35000 1.000 C13 C 1.19400 -0.36700 -0.65700 1.000 C14 C 2.36400 -1.02600 -0.96100 1.000 C15 C 2.37900 -2.07200 -2.04600 1.000 C16 C 3.53200 -0.72800 -0.26800 1.000 O17 O 4.68400 -1.37900 -0.57100 1.000 C18 C 3.52400 0.23600 0.73300 1.000 C19 C 4.79300 0.55700 1.48000 1.000 C20 C 2.35900 0.90400 1.04000 1.000 H21 H -1.90400 2.75200 -2.78000 1.000 H22 H -1.27200 3.48600 -1.28600 1.000 H23 H -0.28100 2.31800 -2.19300 1.000 H24 H -5.15500 -1.05300 -1.04400 1.000 H25 H -5.16200 -2.64200 0.82600 1.000 H26 H -3.33100 -2.64800 2.46800 1.000 H27 H -1.46900 -1.05500 2.24900 1.000 H28 H 0.28700 -0.60000 -1.19500 1.000 H29 H 2.60900 -1.60100 -3.00100 1.000 H30 H 3.13700 -2.82100 -1.81800 1.000 H31 H 1.40100 -2.55000 -2.10300 1.000 H32 H 5.21200 -0.94600 -1.25600 1.000 H33 H 5.32500 1.35700 0.96600 1.000 H34 H 4.54800 0.87600 2.49300 1.000 H35 H 5.42400 -0.33100 1.52100 1.000 H36 H 2.35500 1.65500 1.81500 1.000