# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CER' 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 1.54500 -0.08100 -4.14700 1.000 N1 N 2.74400 0.42500 -4.49600 1.000 O2 O -1.93200 1.11800 -1.56300 1.000 C3 C 0.85000 0.41500 -2.90500 1.000 O4 O 1.02600 -0.93600 -4.83200 1.000 C5 C -0.48200 -0.31700 -2.73900 1.000 O6 O -1.30700 -0.06800 -3.87900 1.000 C7 C -1.17700 0.17800 -1.49700 1.000 C8 C -0.92800 -0.49700 -0.17400 1.000 C9 C -1.75000 0.19500 0.91400 1.000 C10 C -1.50200 -0.48100 2.23800 1.000 C11 C -1.00200 0.20100 3.23800 1.000 C12 C -0.75400 -0.47500 4.56200 1.000 C13 C 0.71000 -0.38600 4.90500 1.000 C14 C 1.09100 0.22000 6.00100 1.000 C15 C 2.55600 0.30900 6.34400 1.000 H16 H 3.19100 0.10600 -5.29500 1.000 H17 H 3.16000 1.10900 -3.94800 1.000 H18 H 0.66800 1.48600 -2.99400 1.000 H19 H 1.48000 0.22500 -2.03600 1.000 H20 H -0.29900 -1.38800 -2.65000 1.000 H21 H -1.44400 0.88700 -3.92100 1.000 H22 H 0.13000 -0.43300 0.07300 1.000 H23 H -1.22300 -1.54500 -0.24000 1.000 H24 H -2.80900 0.13100 0.66600 1.000 H25 H -1.45500 1.24200 0.98000 1.000 H26 H -1.73600 -1.52800 2.36100 1.000 H27 H -0.76800 1.24800 3.11500 1.000 H28 H -1.04900 -1.52200 4.49600 1.000 H29 H -1.33900 0.01800 5.33800 1.000 H30 H 1.44600 -0.82400 4.24600 1.000 H31 H 0.35500 0.65700 6.66000 1.000 H32 H 2.67700 0.84500 7.28500 1.000 H33 H 2.96700 -0.69500 6.44300 1.000 H34 H 3.08300 0.84000 5.55200 1.000