# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0E5' 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 2.70600 -1.25500 0.20100 1.000 C1 C 1.33300 -1.03200 -0.43700 1.000 C2 C 0.79300 0.33700 -0.01800 1.000 C3 C 1.75600 1.43000 -0.48400 1.000 N4 N -1.04600 1.92000 -0.35200 1.000 C5 C -0.58000 0.56000 -0.65600 1.000 C6 C -1.56000 -0.44200 -0.10300 1.000 O7 O -2.32800 -0.11700 0.77100 1.000 H8 H 3.39200 -0.47600 -0.13100 1.000 H9 H 2.61200 -1.21900 1.28700 1.000 H10 H 3.09100 -2.23000 -0.09700 1.000 H11 H 1.42700 -1.06900 -1.52200 1.000 H12 H 0.64700 -1.81100 -0.10500 1.000 H13 H 1.85000 1.39300 -1.56900 1.000 H14 H 1.37100 2.40500 -0.18500 1.000 H15 H 2.73400 1.27100 -0.02900 1.000 H16 H -1.12500 2.06000 0.64500 1.000 H17 H -0.50300 0.43500 -1.73600 1.000 O18 O -1.57900 -1.69600 -0.58100 1.000 H19 H -2.22500 -2.30300 -0.19500 1.000 H20 H -0.43900 2.61100 -0.76700 1.000 O21 O 0.67000 0.38500 1.40500 1.000 H22 H 0.07300 -0.28200 1.77100 1.000