# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9X5' 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 -0.78600 1.63600 1.22000 1.000 C1 C -1.56600 0.55400 0.52500 1.000 C2 C 1.90800 2.48400 -1.26600 1.000 C3 C 1.07500 1.69100 -0.29200 1.000 N4 N 0.09900 2.29100 0.26500 1.000 C5 C -2.94400 0.67700 0.44200 1.000 C6 C -3.69100 -0.29000 -0.20200 1.000 C7 C -3.06700 -1.38600 -0.77000 1.000 C8 C -1.69800 -1.52000 -0.68600 1.000 C9 C -0.93600 -0.54600 -0.03000 1.000 C10 C 0.53000 -0.74400 0.05200 1.000 C11 C 0.98600 -2.05200 0.25900 1.000 C12 C 2.33500 -2.31600 0.35100 1.000 C13 C 3.25500 -1.28700 0.24100 1.000 C14 C 2.82600 0.00400 0.03600 1.000 C15 C 1.45600 0.29400 -0.06400 1.000 H16 H -1.47500 2.36900 1.63900 1.000 H17 H -0.19300 1.19700 2.02300 1.000 H18 H 1.51600 3.49900 -1.33700 1.000 H19 H 2.94100 2.51800 -0.91800 1.000 H20 H 1.87000 2.01000 -2.24600 1.000 H21 H -3.43500 1.53100 0.88400 1.000 H22 H -4.76500 -0.18900 -0.26400 1.000 H23 H -3.65200 -2.13800 -1.27800 1.000 H24 H -1.21200 -2.37800 -1.12700 1.000 H25 H 0.27500 -2.85900 0.34600 1.000 H26 H 2.67600 -3.32900 0.51000 1.000 H27 H 4.31100 -1.49800 0.31500 1.000 H28 H 3.55000 0.80200 -0.04900 1.000