# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CT5' 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 -0.60300 -0.46700 -2.27100 1.000 C1 C 0.43000 -0.23100 -3.17300 1.000 O2 O 0.58800 -1.14000 -4.16900 1.000 O3 O 2.26000 1.20000 -3.84900 1.000 C4 C 1.23400 0.88500 -3.01500 1.000 C5 C 1.00000 1.76100 -1.95400 1.000 C6 C -0.02100 1.53000 -1.06200 1.000 C7 C -0.83700 0.41000 -1.21800 1.000 C8 C -1.94300 0.15400 -0.26500 1.000 C9 C -3.31800 0.17900 -0.55700 1.000 C10 C -3.92600 0.47900 -1.90300 1.000 N11 N -3.98000 -0.09400 0.53400 1.000 C12 C -1.81300 -0.16400 1.08000 1.000 N13 N -3.07300 -0.31400 1.57700 1.000 C14 C -0.54900 -0.30600 1.83100 1.000 C15 C -0.22900 0.60100 2.84100 1.000 C16 C 0.95100 0.46400 3.54000 1.000 C17 C 1.29600 1.44600 4.63100 1.000 C18 C 0.74400 0.94000 5.96500 1.000 C19 C 1.82600 -0.57000 3.23900 1.000 C20 C 1.36500 -0.55600 -5.20900 1.000 O21 O 2.98800 -0.69800 3.93200 1.000 C22 C 1.51300 -1.48100 2.24000 1.000 C23 C 2.63200 0.03800 -4.58200 1.000 C24 C 0.33100 -1.35400 1.53200 1.000 O25 O 0.02700 -2.24200 0.55000 1.000 H26 H -1.23100 -1.33700 -2.39200 1.000 H27 H 1.63000 2.63000 -1.83100 1.000 H28 H -0.19200 2.21500 -0.24400 1.000 H29 H -4.10000 1.55100 -1.99200 1.000 H30 H -3.24500 0.15400 -2.68900 1.000 H31 H -4.87300 -0.05100 -2.00000 1.000 H32 H -3.30100 -0.53600 2.49400 1.000 H33 H -0.90500 1.41000 3.07500 1.000 H34 H 0.85500 2.41500 4.39900 1.000 H35 H 2.37900 1.54600 4.70000 1.000 H36 H 0.99300 1.65000 6.75400 1.000 H37 H -0.33900 0.84000 5.89600 1.000 H38 H 1.18400 -0.02900 6.19600 1.000 H39 H 0.79200 0.23200 -5.69800 1.000 H40 H 1.63800 -1.31900 -5.93800 1.000 H41 H 3.65600 -0.19000 3.45200 1.000 H42 H 2.19400 -2.28800 2.01200 1.000 H43 H 3.33900 0.30800 -5.36600 1.000 H44 H 3.08600 -0.69000 -3.91000 1.000 H45 H 0.39300 -1.88600 -0.27100 1.000