# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CWE' 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 -2.15800 1.81400 -0.13400 1.000 C1 C -3.54300 1.72100 -0.08600 1.000 C2 C -4.16600 0.48600 0.05200 1.000 C3 C -3.40700 -0.66700 0.14100 1.000 C4 C -2.00700 -0.57900 0.08800 1.000 C5 C -1.38000 0.67300 -0.05100 1.000 C6 C -1.17800 -1.78700 0.16600 1.000 C7 C 0.30900 -1.57700 0.38500 1.000 C8 C 0.72900 -0.37300 -0.47200 1.000 O9 O -0.03000 0.77100 -0.08800 1.000 O10 O -1.65700 -2.89700 0.06100 1.000 C11 C 2.19600 -0.09700 -0.26700 1.000 C12 C 3.11800 -0.53800 -1.19800 1.000 C13 C 4.46400 -0.28600 -1.01300 1.000 C14 C 4.89000 0.41000 0.11000 1.000 C15 C 3.96200 0.85100 1.04300 1.000 C16 C 2.61800 0.60100 0.85000 1.000 O17 O 6.21300 0.65400 0.29800 1.000 O18 O -4.29500 2.84600 -0.17500 1.000 O19 O -4.01200 -1.87300 0.27900 1.000 H20 H -1.68700 2.78000 -0.24200 1.000 H21 H -5.24400 0.42700 0.09100 1.000 H22 H 0.50100 -1.36800 1.43700 1.000 H23 H 0.86200 -2.46400 0.07500 1.000 H24 H 0.54300 -0.59300 -1.52300 1.000 H25 H 2.78600 -1.07900 -2.07200 1.000 H26 H 5.18400 -0.63000 -1.74000 1.000 H27 H 4.29100 1.39300 1.91700 1.000 H28 H 1.89500 0.94500 1.57600 1.000 H29 H 6.67500 -0.03800 0.79000 1.000 H30 H -4.53800 3.08700 -1.07900 1.000 H31 H -4.21500 -2.30900 -0.56000 1.000