# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0OV' 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 1.67800 -0.27300 -0.29700 1.000 C1 C 2.44300 -3.33200 0.25100 1.000 C2 C 2.41400 -2.50700 -0.96800 1.000 C3 C 4.34600 0.57700 -0.32400 1.000 C4 C 3.34700 1.52300 0.02000 1.000 C5 C 1.95400 1.06700 0.03000 1.000 C6 C -3.91900 0.28100 -1.87400 1.000 C7 C -4.58600 -1.15900 0.05600 1.000 C8 C -4.02600 -0.11700 1.02700 1.000 C9 C -3.53000 -0.81500 2.29500 1.000 C10 C -0.56300 0.15100 0.02500 1.000 C11 C -5.08200 -0.46100 -1.21100 1.000 C12 C -3.36000 1.32300 -0.90300 1.000 C13 C -2.86400 0.62500 0.36500 1.000 O14 O -1.83600 -0.30800 0.02300 1.000 N15 N -0.34700 1.42100 0.33900 1.000 C16 C 0.88600 1.92100 0.35600 1.000 N17 N 1.10900 3.24200 0.68400 1.000 O18 O 3.63700 2.67500 0.30200 1.000 C19 C 3.99800 -0.68800 -0.63100 1.000 N20 N 2.70900 -1.11400 -0.62200 1.000 N21 N 2.46600 -3.96900 1.19100 1.000 N22 N 0.41300 -0.68400 -0.28700 1.000 H23 H 3.16100 -2.87200 -1.67200 1.000 H24 H 1.42500 -2.56600 -1.42300 1.000 H25 H 5.38500 0.87200 -0.34400 1.000 H26 H -3.13600 -0.43100 -2.13400 1.000 H27 H -4.27300 0.77900 -2.77700 1.000 H28 H -3.80200 -1.87000 -0.20400 1.000 H29 H -5.41400 -1.68700 0.52800 1.000 H30 H -4.81000 0.59500 1.28700 1.000 H31 H -2.74700 -1.52700 2.03400 1.000 H32 H -3.13200 -0.07300 2.98600 1.000 H33 H -4.35900 -1.34300 2.76600 1.000 H34 H -5.86600 0.25100 -0.95100 1.000 H35 H -5.48100 -1.20300 -1.90300 1.000 H36 H -2.53100 1.85100 -1.37500 1.000 H37 H -4.14300 2.03500 -0.64300 1.000 H38 H -2.46500 1.36700 1.05600 1.000 H39 H 2.01300 3.59300 0.69200 1.000 H40 H 0.36200 3.82000 0.90600 1.000 H41 H 4.77600 -1.39100 -0.89000 1.000