# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CEV' 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 4.31100 -0.37400 -0.18300 1.000 C1 C 5.52600 0.27200 0.28100 1.000 C2 C 6.73200 -0.60400 -0.06300 1.000 N3 N -0.86800 -1.27500 0.25000 1.000 C4 C -0.62500 -0.03000 -0.49300 1.000 C5 C -1.76700 0.95200 -0.22800 1.000 C6 C -3.06900 0.38700 -0.80000 1.000 C7 C 0.69700 0.58800 -0.03300 1.000 C8 C -3.50800 -0.83000 -0.01500 1.000 O9 O -3.02800 -1.93800 -0.12600 1.000 N10 N -4.50700 -0.50400 0.82300 1.000 C11 C -4.84600 0.92000 0.72000 1.000 C12 C -4.22500 1.39800 -0.61600 1.000 C13 C 1.85300 -0.34000 -0.41000 1.000 C14 C 3.15500 0.26900 0.04300 1.000 O15 O 3.15700 1.33600 0.60900 1.000 H16 H 5.63000 1.24100 -0.20600 1.000 H17 H 5.47400 0.41100 1.36100 1.000 H18 H 6.62800 -1.57400 0.42400 1.000 H19 H 6.78400 -0.74300 -1.14300 1.000 H20 H 7.64400 -0.11900 0.28500 1.000 H21 H -0.16100 -1.96400 0.04200 1.000 H22 H -0.92100 -1.09900 1.24200 1.000 H23 H -0.57300 -0.24800 -1.55900 1.000 H24 H -1.87700 1.10200 0.84600 1.000 H25 H -1.54400 1.90600 -0.70700 1.000 H26 H -2.94500 0.13800 -1.85400 1.000 H27 H 0.83400 1.55400 -0.51800 1.000 H28 H 0.67800 0.72400 1.04800 1.000 H29 H -4.94700 -1.12900 1.41900 1.000 H30 H -5.92900 1.04900 0.69900 1.000 H31 H -4.41600 1.47200 1.55500 1.000 H32 H -3.84400 2.41500 -0.52700 1.000 H33 H -4.94500 1.32200 -1.43000 1.000 H34 H 1.71500 -1.30700 0.07500 1.000 H35 H 1.87200 -0.47600 -1.49100 1.000