# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09Q' 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 2.86500 -0.04700 0.01500 1.000 C1 C 2.87300 -1.42800 0.20500 1.000 C2 C 4.07100 -2.11300 0.21500 1.000 C3 C 5.26200 -1.43300 0.03800 1.000 C4 C 5.26000 -0.06300 -0.15100 1.000 C5 C 4.06700 0.63200 -0.17000 1.000 C6 C -0.73500 2.13800 -0.03300 1.000 C7 C 1.56300 2.07500 -0.19200 1.000 C8 C 1.58000 0.69500 0.00300 1.000 C9 C 0.37000 0.02100 0.17700 1.000 C10 C -0.80600 0.76300 0.16200 1.000 C11 C -3.08800 1.06600 0.29200 1.000 C12 C -4.43600 0.42300 0.68900 1.000 C13 C -4.93600 -0.41400 -0.46000 1.000 C14 C -3.11600 -2.01100 0.06900 1.000 C15 C -2.19300 -1.00900 -0.57800 1.000 N16 N -2.04100 0.13600 0.34200 1.000 N17 N -4.51600 -1.83100 -0.36700 1.000 N18 N 0.42500 2.73900 -0.20400 1.000 H19 H 1.94400 -1.96000 0.34500 1.000 H20 H 4.07800 -3.18300 0.36300 1.000 H21 H 6.19700 -1.97300 0.04700 1.000 H22 H 6.19300 0.46400 -0.28800 1.000 H23 H 4.06600 1.70100 -0.32200 1.000 H24 H -1.64500 2.72000 -0.05000 1.000 H25 H 2.49200 2.60500 -0.33600 1.000 H26 H 0.34800 -1.04900 0.32600 1.000 H27 H -3.16600 1.46000 -0.72100 1.000 H28 H -2.87000 1.88500 0.97700 1.000 H29 H -4.29500 -0.20800 1.56600 1.000 H30 H -5.16100 1.20500 0.91500 1.000 H31 H -6.02500 -0.37100 -0.47900 1.000 H32 H -4.55300 0.00300 -1.39200 1.000 H33 H -2.78900 -3.01600 -0.19400 1.000 H34 H -3.06500 -1.89300 1.15100 1.000 H35 H -1.22000 -1.46800 -0.75800 1.000 H36 H -2.62000 -0.66900 -1.52100 1.000 H37 H -5.14700 -2.35800 0.21800 1.000