# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CTL' 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 0.96900 -0.94600 0.24000 1.000 C1 C 1.91200 0.21600 0.54800 1.000 C2 C 1.62500 1.34800 -0.44600 1.000 C3 C 0.26000 1.94600 -0.11400 1.000 C4 C -0.78200 0.86300 -0.01000 1.000 C5 C -2.11700 1.23900 -0.08900 1.000 C6 C -0.45600 -0.46400 0.16000 1.000 C7 C -1.46600 -1.41300 0.25700 1.000 C8 C -2.79100 -1.03700 0.18000 1.000 C9 C -3.11800 0.29500 0.00500 1.000 O10 O 1.33800 -1.53300 -1.00900 1.000 N11 N 3.30500 -0.22700 0.40500 1.000 H12 H 1.05100 -1.69500 1.02800 1.000 H13 H 1.74100 0.56800 1.56500 1.000 H14 H 2.39400 2.11600 -0.35800 1.000 H15 H 1.61600 0.95200 -1.46100 1.000 H16 H 0.32100 2.47800 0.83500 1.000 H17 H -0.02700 2.64500 -0.90000 1.000 H18 H -2.37300 2.27900 -0.22500 1.000 H19 H -1.21200 -2.45400 0.39500 1.000 H20 H -3.57100 -1.78100 0.25600 1.000 H21 H -4.15300 0.59500 -0.05800 1.000 H22 H 0.73300 -2.27100 -1.16100 1.000 H23 H 3.88600 0.57300 0.60900 1.000 H24 H 3.47200 -0.90000 1.13800 1.000