# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0T6' 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 1.82000 4.54200 0.35700 1.000 C1 C 1.47300 3.07600 0.35200 1.000 C2 C 0.20500 2.54200 0.23600 1.000 N3 N -1.01600 3.08000 0.10400 1.000 N4 N -2.07700 2.35900 0.01200 1.000 C5 C -2.02100 1.01200 0.04500 1.000 C6 C -0.77200 0.37400 0.18200 1.000 N7 N 0.36100 1.16700 0.27900 1.000 C8 C 1.68900 0.91800 0.41600 1.000 N9 N 2.33600 2.06800 0.45200 1.000 C10 C 2.30800 -0.42000 0.50500 1.000 C11 C 2.47900 -1.03200 1.74800 1.000 C12 C 3.05800 -2.28200 1.82400 1.000 C13 C 3.46900 -2.93000 0.67200 1.000 C14 C 3.30200 -2.33000 -0.56300 1.000 C15 C 2.71900 -1.08100 -0.65500 1.000 Cl16 Cl 2.51100 -0.32900 -2.20600 1.000 C17 C -0.69900 -1.00700 0.21700 1.000 C18 C -1.85800 -1.76300 0.11700 1.000 C19 C -3.09500 -1.14300 -0.01900 1.000 C20 C -3.18600 0.23500 -0.05500 1.000 O21 O -4.39700 0.83500 -0.18800 1.000 C22 C -5.53800 -0.02000 -0.28400 1.000 O23 O -1.78300 -3.11900 0.15200 1.000 C24 C -3.01300 -3.83900 0.04500 1.000 H25 H 1.80200 4.91600 1.38100 1.000 H26 H 2.81600 4.68200 -0.06300 1.000 H27 H 1.09300 5.09000 -0.24300 1.000 H28 H 2.16000 -0.52800 2.64800 1.000 H29 H 3.19100 -2.75600 2.78500 1.000 H30 H 3.92200 -3.90800 0.73800 1.000 H31 H 3.62500 -2.84100 -1.45800 1.000 H32 H 0.25800 -1.49500 0.32200 1.000 H33 H -3.99000 -1.74200 -0.09600 1.000 H34 H -5.43500 -0.66700 -1.15600 1.000 H35 H -5.61100 -0.63100 0.61500 1.000 H36 H -6.43800 0.58600 -0.38600 1.000 H37 H -3.67000 -3.56100 0.86800 1.000 H38 H -3.49400 -3.59700 -0.90200 1.000 H39 H -2.81200 -4.91000 0.08700 1.000