# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5E' 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 -2.14400 -1.96400 0.29200 1.000 C1 C -1.85900 -0.79300 0.09800 1.000 N2 N -0.59800 -0.46300 -0.27500 1.000 C3 C 0.31200 -1.56700 -0.58600 1.000 C4 C 1.76900 -1.13700 -0.57500 1.000 C5 C 2.29800 -0.96400 0.84100 1.000 N6 N 1.64800 0.16600 1.51200 1.000 C7 C 1.85500 1.41700 0.76600 1.000 C8 C 1.18700 1.26600 -0.61000 1.000 C9 C 1.92400 0.16000 -1.37500 1.000 C10 C -0.24500 0.83900 -0.37700 1.000 C11 C -1.17500 1.82100 -0.23900 1.000 C12 C -2.50000 1.50400 0.08200 1.000 C13 C -2.84100 0.19400 0.25700 1.000 H14 H -3.85200 -0.07800 0.51900 1.000 H15 H 0.17200 -2.35800 0.15100 1.000 H16 H 0.06700 -1.95900 -1.57300 1.000 H17 H 2.35900 -1.90800 -1.07000 1.000 H18 H 2.10700 -1.87500 1.40800 1.000 H19 H 3.37300 -0.78600 0.80200 1.000 H20 H 2.98000 0.41400 -1.46700 1.000 H21 H 1.48400 0.03800 -2.36500 1.000 H22 H 0.66500 -0.01300 1.65200 1.000 H23 H 1.40000 2.24800 1.30700 1.000 H24 H 2.92200 1.59900 0.64100 1.000 H25 H 1.23000 2.20500 -1.16200 1.000 H26 H -3.24200 2.28200 0.18400 1.000 H27 H -0.89000 2.85300 -0.37800 1.000