# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0V4' 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 -0.48700 1.27300 -1.84000 1.000 O1 O -0.19400 0.25000 -0.88600 1.000 C2 C 0.65500 2.29300 -1.86000 1.000 O3 O 1.88300 1.63000 -2.16500 1.000 C4 C 0.76000 2.95700 -0.48300 1.000 O5 O 1.77600 3.96100 -0.51300 1.000 C6 C -0.58600 3.59800 -0.13300 1.000 O7 O -0.52100 4.15800 1.18000 1.000 C8 C -1.67900 2.52800 -0.18000 1.000 O9 O -1.70400 1.92900 -1.47700 1.000 C10 C -3.03700 3.17200 0.11100 1.000 O11 O -4.04000 2.15700 0.18200 1.000 O12 O 4.42700 0.88200 1.99000 1.000 C13 C 0.78500 -2.11700 -2.10400 1.000 C14 C 1.71900 -1.30000 -1.27700 1.000 C15 C 1.72200 -1.06100 0.19600 1.000 C16 C 0.98200 -1.43800 1.19600 1.000 C17 C -0.21100 -2.36300 1.11500 1.000 C18 C -1.26100 -1.54500 0.40100 1.000 C19 C -1.07800 -0.86500 -0.94400 1.000 C20 C -0.69500 -1.97400 -1.88600 1.000 C21 C -0.69200 -2.46800 2.58700 1.000 C22 C -2.18400 -2.18500 2.42500 1.000 C23 C -2.34700 -1.46200 1.11900 1.000 C24 C 3.19300 -1.73300 -1.45200 1.000 C25 C 3.96300 -0.84400 -0.46600 1.000 C26 C 2.92300 -0.13600 0.40500 1.000 C27 C 3.38400 -0.08600 1.85500 1.000 C28 C 1.20500 -3.58000 -2.26000 1.000 O29 O -1.35800 -3.20700 -1.61500 1.000 C30 C -3.60900 -0.74200 0.72200 1.000 C31 C -4.77200 -1.73500 0.68200 1.000 C32 C -3.91100 0.35700 1.74200 1.000 C33 C 0.09200 -3.75900 0.61600 1.000 C34 C 4.93400 1.00900 3.32000 1.000 H35 H -0.59400 0.82900 -2.82900 1.000 H36 H 0.45200 3.05200 -2.61500 1.000 H37 H 1.88500 1.18300 -3.02300 1.000 H38 H 1.01200 2.20600 0.26500 1.000 H39 H 2.65500 3.62500 -0.73600 1.000 H40 H -0.81300 4.38400 -0.85300 1.000 H41 H 0.15500 4.84100 1.28400 1.000 H42 H -1.47200 1.76300 0.56900 1.000 H43 H -2.99000 3.70400 1.06000 1.000 H44 H -3.28400 3.87200 -0.68700 1.000 H45 H -4.92800 2.49400 0.36400 1.000 H46 H 0.93700 -1.71000 -3.16400 1.000 H47 H 1.70700 -0.27000 -1.73900 1.000 H48 H 1.20800 -1.07200 2.20900 1.000 H49 H -2.06800 -0.45400 -1.27400 1.000 H50 H -1.11600 -1.67100 -2.89800 1.000 H51 H -0.51600 -3.47400 2.95700 1.000 H52 H -0.20500 -1.71400 3.19400 1.000 H53 H -2.74600 -3.11600 2.40900 1.000 H54 H -2.53200 -1.55100 3.24100 1.000 H55 H 3.33200 -2.77200 -1.17300 1.000 H56 H 3.51600 -1.54000 -2.47000 1.000 H57 H 4.61900 -1.45100 0.15200 1.000 H58 H 4.54300 -0.10400 -1.01800 1.000 H59 H 2.69400 0.85500 0.02000 1.000 H60 H 3.75800 -1.06600 2.15200 1.000 H61 H 2.54600 0.19200 2.49400 1.000 H62 H 1.54500 -3.96500 -1.29800 1.000 H63 H 0.35400 -4.16800 -2.60600 1.000 H64 H 2.01400 -3.65100 -2.98600 1.000 H65 H -2.32200 -3.15600 -1.67200 1.000 H66 H -3.47800 -0.29600 -0.26400 1.000 H67 H -4.90300 -2.18100 1.66800 1.000 H68 H -5.68500 -1.21400 0.39500 1.000 H69 H -4.55600 -2.51800 -0.04500 1.000 H70 H -3.08300 1.06500 1.77100 1.000 H71 H -4.82400 0.87800 1.45500 1.000 H72 H -4.04200 -0.08900 2.72800 1.000 H73 H 0.98700 -4.13600 1.11200 1.000 H74 H -0.75000 -4.41500 0.83700 1.000 H75 H 0.25800 -3.73100 -0.46100 1.000 H76 H 5.72200 1.76200 3.33800 1.000 H77 H 4.12800 1.31000 3.98900 1.000 H78 H 5.34000 0.05100 3.64700 1.000