# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YR' 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 -2.83600 0.88000 -0.46600 1.000 N1 N 2.51600 0.85300 0.29400 1.000 C2 C 1.96000 -0.35000 0.04600 1.000 C3 C -1.84900 -0.03200 0.26600 1.000 C4 C 0.56000 -0.64500 0.51800 1.000 C5 C -0.42700 0.26700 -0.21300 1.000 O6 O -4.14900 0.68300 0.06400 1.000 O7 O -2.16700 -1.39800 -0.01100 1.000 O8 O -0.10900 1.63300 0.06300 1.000 O9 O 0.24200 -2.01000 0.24200 1.000 O10 O 2.58800 -1.19500 -0.55600 1.000 O11 O 3.83200 1.13000 -0.14900 1.000 H12 H -2.54100 1.92000 -0.32700 1.000 H13 H -2.83300 0.64000 -1.52900 1.000 H14 H 2.01400 1.52900 0.77600 1.000 H15 H -1.91600 0.14600 1.33900 1.000 H16 H 0.49300 -0.46600 1.59100 1.000 H17 H -0.36000 0.08900 -1.28600 1.000 H18 H -4.82800 1.23000 -0.35400 1.000 H19 H -2.12800 -1.62800 -0.94900 1.000 H20 H -0.14900 1.86300 1.00200 1.000 H21 H 0.28100 -2.24100 -0.69700 1.000 H22 H 4.14300 2.01700 0.07500 1.000