# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VP' 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 2.44600 0.54700 0.48600 1.000 O1 O -7.01400 -1.00000 -0.78500 1.000 C2 C -2.84600 -0.35400 1.38700 1.000 C3 C 3.63200 1.33900 0.58500 1.000 C4 C -3.19500 0.51700 -0.83400 1.000 C5 C -4.38700 -0.17400 -0.91100 1.000 C6 C -4.03700 -1.04600 1.29600 1.000 C7 C 1.26000 1.21000 0.49400 1.000 C8 C -2.74000 1.36900 -1.99000 1.000 C9 C -4.80600 -0.95600 0.15000 1.000 C10 C 0.07100 0.50300 0.40600 1.000 C11 C -1.14200 1.18600 0.41500 1.000 C12 C -1.15500 2.57600 0.51100 1.000 C13 C 0.03400 3.27200 0.59800 1.000 C14 C 1.23900 2.59400 0.59500 1.000 C15 C -1.78200 0.56400 -2.87000 1.000 C16 C -1.32000 1.42900 -4.04500 1.000 C17 C -6.10600 -1.71300 0.05800 1.000 C18 C -6.71300 -1.85700 1.45500 1.000 C19 C -5.84700 -3.10100 -0.53100 1.000 C20 C -3.00500 3.38500 1.95000 1.000 C21 C -7.16900 -3.86200 -0.64600 1.000 C22 C -7.01900 -0.47000 2.02400 1.000 C23 C 6.46200 -0.88800 1.72000 1.000 C24 C 7.05700 -1.21300 0.51600 1.000 C25 C 6.54500 -0.71200 -0.66600 1.000 C26 C 5.43600 0.11300 -0.64300 1.000 C27 C 4.84000 0.43800 0.56100 1.000 C28 C 5.35000 -0.06700 1.74200 1.000 C29 C 7.19400 -1.06600 -1.97900 1.000 O30 O 6.48700 -0.43100 -3.04600 1.000 C31 C 8.26600 -2.11300 0.49100 1.000 O32 O 8.60100 -2.49700 1.82700 1.000 C33 C -2.46600 3.31900 0.52000 1.000 C34 C -2.41900 0.43500 0.32100 1.000 H35 H -6.69400 -0.87100 -1.68800 1.000 H36 H -2.24800 -0.42100 2.28300 1.000 H37 H 3.67800 2.03100 -0.25500 1.000 H38 H 3.61700 1.90100 1.51900 1.000 H39 H -4.99400 -0.10400 -1.80100 1.000 H40 H -4.36900 -1.65800 2.12200 1.000 H41 H -3.60500 1.67400 -2.57900 1.000 H42 H -2.22900 2.25400 -1.61100 1.000 H43 H 0.08600 -0.57400 0.33200 1.000 H44 H 0.02300 4.35000 0.67200 1.000 H45 H 2.16600 3.14300 0.66800 1.000 H46 H -0.91700 0.25900 -2.28100 1.000 H47 H -2.29300 -0.32000 -3.25000 1.000 H48 H -0.80800 2.31400 -3.66500 1.000 H49 H -0.63700 0.85600 -4.67200 1.000 H50 H -2.18500 1.73400 -4.63400 1.000 H51 H -7.63500 -2.43600 1.39300 1.000 H52 H -6.00600 -2.36900 2.10700 1.000 H53 H -5.40000 -2.99800 -1.52000 1.000 H54 H -5.16700 -3.65100 0.11900 1.000 H55 H -3.95300 3.92300 1.95600 1.000 H56 H -3.15800 2.37400 2.32800 1.000 H57 H -2.28800 3.90600 2.58500 1.000 H58 H -7.64200 -3.91800 0.33500 1.000 H59 H -7.83000 -3.34000 -1.33800 1.000 H60 H -6.97800 -4.86900 -1.01500 1.000 H61 H -6.11300 0.13500 2.01200 1.000 H62 H -7.78600 0.01000 1.41600 1.000 H63 H -7.37700 -0.56900 3.04900 1.000 H64 H 6.86200 -1.27900 2.64400 1.000 H65 H 5.03600 0.50500 -1.56700 1.000 H66 H 4.88500 0.18700 2.68400 1.000 H67 H 8.22900 -0.72500 -1.97500 1.000 H68 H 7.16800 -2.14700 -2.11800 1.000 H69 H 6.85100 -0.61500 -3.92300 1.000 H70 H 8.04400 -3.00300 -0.09700 1.000 H71 H 9.10600 -1.58200 0.04400 1.000 H72 H 9.37100 -3.07800 1.88700 1.000 H73 H -2.31300 4.33000 0.14200 1.000 H74 H -3.18300 2.79900 -0.11500 1.000