# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9YZ' 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 -3.45500 -1.80300 -0.07700 1.000 C1 C -4.93800 -1.58500 0.23300 1.000 C2 C 0.60200 -1.66500 0.43600 1.000 C3 C 2.70400 -0.47300 0.03700 1.000 C4 C 4.79000 -1.62200 -0.11900 1.000 C5 C -0.70900 0.78400 -0.10300 1.000 C6 C 1.35400 1.98600 0.19700 1.000 C7 C 0.66300 3.18000 0.10400 1.000 C8 C -1.39300 1.98500 -0.19700 1.000 O9 O 3.33000 0.55900 -0.09900 1.000 O10 O 3.34700 -1.65500 0.04300 1.000 N11 N 1.36400 -0.43300 0.18200 1.000 C12 C -0.63500 -1.66100 -0.47400 1.000 C13 C 0.67100 0.78400 0.09300 1.000 C14 C -0.70600 3.18000 -0.09300 1.000 N15 N -1.39900 -0.43400 -0.20500 1.000 C16 C -2.73800 -0.47800 -0.05700 1.000 O17 O -3.36600 0.54900 0.09100 1.000 H18 H -3.02000 -2.46300 0.67400 1.000 H19 H -3.35300 -2.25700 -1.06300 1.000 H20 H -5.45600 -2.54400 0.21800 1.000 H21 H -5.04000 -1.13200 1.21800 1.000 H22 H -5.37300 -0.92600 -0.51800 1.000 H23 H 1.22200 -2.53300 0.21100 1.000 H24 H 0.29100 -1.69600 1.48000 1.000 H25 H 5.18100 -2.63900 -0.09600 1.000 H26 H 5.03800 -1.15800 -1.07300 1.000 H27 H 5.23300 -1.04400 0.69200 1.000 H28 H 2.42300 1.99000 0.35100 1.000 H29 H 1.19500 4.11700 0.18600 1.000 H30 H -2.46300 1.98800 -0.35000 1.000 H31 H -0.32300 -1.67800 -1.51800 1.000 H32 H -1.25200 -2.53400 -0.25900 1.000 H33 H -1.23900 4.11600 -0.16500 1.000