# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZB' 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 -3.23100 -1.33100 0.10600 1.000 C1 C -4.65700 -0.82100 -0.11200 1.000 C2 C -0.42100 -1.70900 0.53400 1.000 C3 C 0.92100 -1.87200 -0.19200 1.000 O4 O -2.65200 0.88300 -0.47100 1.000 C5 C -2.25800 -0.19600 -0.08100 1.000 N6 N -0.94900 -0.38000 0.18500 1.000 C7 C -0.04000 0.69200 0.13900 1.000 C8 C -0.51800 1.99000 0.05400 1.000 C9 C 0.36700 3.05100 0.00200 1.000 C10 C 1.72900 2.81700 0.03500 1.000 C11 C 2.21200 1.52600 0.12300 1.000 C12 C 1.33100 0.45100 0.17800 1.000 N13 N 1.85100 -0.84200 0.28100 1.000 C14 C 3.14500 -0.94500 -0.40500 1.000 C15 C 3.72500 -2.34500 -0.19300 1.000 H16 H -3.13700 -1.72700 1.11700 1.000 H17 H -3.01300 -2.11900 -0.61500 1.000 H18 H -5.36100 -1.64200 0.02400 1.000 H19 H -4.87500 -0.03300 0.60900 1.000 H20 H -4.75100 -0.42500 -1.12200 1.000 H21 H -1.11600 -2.48200 0.20700 1.000 H22 H -0.27100 -1.77700 1.61100 1.000 H23 H 1.33300 -2.85900 0.02000 1.000 H24 H 0.77100 -1.76300 -1.26600 1.000 H25 H -1.58200 2.17200 0.02800 1.000 H26 H -0.00600 4.06200 -0.06500 1.000 H27 H 2.41800 3.64700 -0.00800 1.000 H28 H 3.27700 1.35100 0.14800 1.000 H29 H 3.00700 -0.76700 -1.47200 1.000 H30 H 3.83200 -0.20300 0.00100 1.000 H31 H 4.69700 -2.41400 -0.68100 1.000 H32 H 3.84000 -2.53300 0.87400 1.000 H33 H 3.05000 -3.08700 -0.62200 1.000