# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CD9' 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 4.67100 0.57900 0.61800 1.000 C1 C 3.74300 1.29800 -0.11600 1.000 C2 C 2.54000 0.72200 -0.47500 1.000 C3 C 2.25400 -0.58900 -0.10100 1.000 C4 C 3.19400 -1.29900 0.63500 1.000 C5 C 4.39200 -0.72300 0.99200 1.000 C6 C 2.59700 -2.66600 0.88000 1.000 C7 C 1.24600 -2.60600 0.19900 1.000 O8 O 0.42500 -3.49700 0.14900 1.000 N9 N 1.12900 -1.38000 -0.33800 1.000 C10 C -0.04600 -0.92600 -1.08600 1.000 C11 C -1.07800 -0.39400 -0.12600 1.000 C12 C -0.78000 -0.28200 1.21400 1.000 C13 C -1.72400 0.20700 2.10200 1.000 C14 C -2.97700 0.58800 1.65400 1.000 C15 C -3.29300 0.48100 0.30200 1.000 C16 C -2.33800 -0.00800 -0.59700 1.000 C17 C -2.66100 -0.12600 -2.03000 1.000 O18 O -3.28500 -1.22800 -2.49100 1.000 O19 O -2.36500 0.77000 -2.79600 1.000 O20 O -4.57100 0.91400 0.11600 1.000 C21 C -4.89700 1.67000 1.29700 1.000 O22 O -4.06000 1.09000 2.31600 1.000 Cl23 Cl 4.09200 2.93200 -0.58600 1.000 H24 H 5.61200 1.03200 0.89300 1.000 H25 H 1.82100 1.28900 -1.04700 1.000 H26 H 5.11600 -1.28900 1.56100 1.000 H27 H 3.21800 -3.44100 0.42900 1.000 H28 H 2.48100 -2.84600 1.94900 1.000 H29 H 0.24800 -0.13700 -1.77900 1.000 H30 H -0.46600 -1.76200 -1.64500 1.000 H31 H 0.19400 -0.57700 1.57300 1.000 H32 H -1.48100 0.29000 3.15100 1.000 H33 H -4.65500 2.72400 1.15700 1.000 H34 H -5.95100 1.55100 1.55000 1.000 H35 H -3.47700 -1.26000 -3.43900 1.000