# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVD' 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 -0.10100 0.00800 -0.60700 1.000 C1 C 0.20200 -1.01400 0.34500 1.000 C2 C 1.52900 -1.67900 -0.02600 1.000 O3 O 2.58800 -0.72800 0.09100 1.000 C4 C 3.84200 -1.16000 -0.20500 1.000 C5 C 4.05000 -2.47100 -0.59900 1.000 C6 C 5.32800 -2.91200 -0.90000 1.000 C7 C 6.40600 -2.05600 -0.81300 1.000 C8 C 6.21900 -0.73400 -0.41900 1.000 C9 C 4.92600 -0.28300 -0.11900 1.000 C10 C 5.05300 1.13800 0.25100 1.000 C11 C 4.13800 2.11000 0.64700 1.000 C12 C 4.57500 3.38600 0.93300 1.000 C13 C 5.92000 3.70200 0.82800 1.000 C14 C 6.83700 2.74900 0.43800 1.000 C15 C 6.41500 1.45600 0.14500 1.000 N16 N 7.09900 0.31900 -0.24900 1.000 C17 C -0.91300 -2.06100 0.34100 1.000 N18 N -2.18700 -1.42200 0.69700 1.000 C19 C -3.28300 -2.40000 0.70300 1.000 C20 C -4.59000 -1.69900 1.07700 1.000 O21 O -4.93200 -0.75400 0.06100 1.000 C22 C -6.07500 -0.04100 0.24100 1.000 C23 C -6.85100 -0.24400 1.37100 1.000 C24 C -8.01200 0.48200 1.55300 1.000 C25 C -8.40400 1.41300 0.60800 1.000 C26 C -7.63500 1.62200 -0.52100 1.000 C27 C -6.46600 0.90100 -0.70700 1.000 O28 O -5.70500 1.10900 -1.81500 1.000 C29 C -6.16800 2.09000 -2.74400 1.000 H30 H -0.18700 -0.31400 -1.51500 1.000 H31 H 0.28200 -0.57200 1.33800 1.000 H32 H 1.71600 -2.51600 0.64700 1.000 H33 H 1.47900 -2.04300 -1.05200 1.000 H34 H -0.99300 -2.50300 -0.65300 1.000 H35 H -0.68200 -2.84100 1.06700 1.000 H36 H 3.21400 -3.15100 -0.67100 1.000 H37 H 5.48200 -3.93600 -1.20700 1.000 H38 H 7.39700 -2.41300 -1.05000 1.000 H39 H 3.08900 1.86600 0.72800 1.000 H40 H 3.86700 4.14100 1.23900 1.000 H41 H 6.25400 4.70500 1.05400 1.000 H42 H 7.88300 3.00600 0.36000 1.000 H43 H -2.11800 -0.95000 1.58600 1.000 H44 H -3.37900 -2.84400 -0.28800 1.000 H45 H -3.06800 -3.18200 1.43200 1.000 H46 H -5.38600 -2.43800 1.16900 1.000 H47 H -4.46500 -1.18000 2.02800 1.000 H48 H -6.54700 -0.97100 2.11000 1.000 H49 H -8.61600 0.32200 2.43400 1.000 H50 H -9.31200 1.97900 0.75300 1.000 H51 H -7.94300 2.35000 -1.25700 1.000 H52 H -7.15300 1.80500 -3.11400 1.000 H53 H -6.23300 3.05900 -2.24800 1.000 H54 H -5.47100 2.15600 -3.58000 1.000 H55 H 8.05700 0.27100 -0.39600 1.000