# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VO' 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 5.16500 1.25800 0.70600 1.000 C1 C 3.19800 0.97600 -0.63000 1.000 C2 C 4.01900 1.78200 0.13800 1.000 C3 C -3.87000 2.10800 0.56400 1.000 C4 C -4.53400 3.34800 1.10500 1.000 C5 C 1.94600 1.54500 -1.24500 1.000 C6 C -4.34900 0.89300 0.88800 1.000 C7 C -3.70300 -0.31400 0.36200 1.000 C8 C -4.17700 -1.51700 0.68300 1.000 C9 C -2.69600 2.22600 -0.31800 1.000 C10 C -2.82200 2.81900 -1.57800 1.000 C11 C -3.51300 -2.75700 0.14200 1.000 C12 C -3.01600 -3.61700 1.30600 1.000 C13 C 5.49100 -0.07000 0.50700 1.000 C14 C 4.66800 -0.87700 -0.25600 1.000 C15 C 3.51900 -0.35500 -0.82000 1.000 C16 C 5.02300 -2.32500 -0.47400 1.000 O17 O 4.02600 -2.94300 -1.29000 1.000 C18 C 6.74400 -0.63900 1.12100 1.000 O19 O 7.42000 0.38200 1.85700 1.000 O20 O 0.85700 1.40000 -0.33000 1.000 C21 C -0.35400 1.86500 -0.73300 1.000 C22 C -1.45200 1.75100 0.10300 1.000 C23 C -1.72100 2.92700 -2.40100 1.000 C24 C -0.49100 2.45100 -1.98400 1.000 C25 C -4.52100 -3.55500 -0.68800 1.000 O26 O -2.40700 -2.38400 -0.68200 1.000 C27 C -3.88500 -4.87300 -1.13200 1.000 C28 C -2.10500 -2.78000 2.20600 1.000 C29 C -3.80900 3.80300 2.37300 1.000 H30 H 5.80800 1.88900 1.30300 1.000 H31 H 3.76400 2.81900 0.29400 1.000 H32 H -4.48900 4.13900 0.35700 1.000 H33 H -5.57600 3.12900 1.34000 1.000 H34 H 2.09600 2.60200 -1.46400 1.000 H35 H 1.71900 1.01100 -2.16700 1.000 H36 H -5.20900 0.80600 1.53500 1.000 H37 H -2.84300 -0.22700 -0.28500 1.000 H38 H -5.03800 -1.60300 1.33000 1.000 H39 H -3.78100 3.19100 -1.90700 1.000 H40 H -3.86800 -3.97500 1.88300 1.000 H41 H -2.45800 -4.46900 0.91500 1.000 H42 H 2.87800 -0.98400 -1.42000 1.000 H43 H 5.99100 -2.39100 -0.97100 1.000 H44 H 5.07400 -2.83500 0.48800 1.000 H45 H 4.19000 -3.87800 -1.47100 1.000 H46 H 6.48100 -1.45700 1.79300 1.000 H47 H 7.39800 -1.01200 0.33300 1.000 H48 H 8.23700 0.08700 2.28100 1.000 H49 H -1.34700 1.29600 1.07700 1.000 H50 H -1.81900 3.38500 -3.37400 1.000 H51 H 0.36800 2.53900 -2.63400 1.000 H52 H -5.40500 -3.76300 -0.08400 1.000 H53 H -4.80800 -2.97600 -1.56500 1.000 H54 H -2.64900 -1.83600 -1.44100 1.000 H55 H -4.60300 -5.44200 -1.72400 1.000 H56 H -3.00200 -4.66500 -1.73600 1.000 H57 H -3.59800 -5.45200 -0.25500 1.000 H58 H -1.75100 -3.39300 3.03500 1.000 H59 H -1.25300 -2.42300 1.62800 1.000 H60 H -2.66200 -1.92900 2.59600 1.000 H61 H -4.29000 4.70000 2.76400 1.000 H62 H -3.85500 3.01100 3.12100 1.000 H63 H -2.76800 4.02200 2.13800 1.000