# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -5.98700 -0.23800 -1.30000 1.000 C1 C -4.32000 -0.10600 -0.83400 1.000 C2 C -3.36200 -0.86900 -1.47900 1.000 C3 C -2.03400 -0.77000 -1.11500 1.000 C4 C -1.66400 0.10100 -0.09600 1.000 C5 C -2.63500 0.86800 0.55300 1.000 C6 C -3.95500 0.76700 0.18000 1.000 C7 C -0.25200 0.24000 0.32400 1.000 N8 N 0.02500 0.76200 1.48300 1.000 C9 C -1.02000 1.19600 2.40500 1.000 C10 C -0.44400 2.24300 3.36000 1.000 C11 C -1.50500 -0.00800 3.21500 1.000 C12 C -2.20400 1.80200 1.65300 1.000 N13 N 0.76300 -0.18100 -0.50700 1.000 C14 C 2.16000 -0.04000 -0.08600 1.000 C15 C 2.65100 1.34300 -0.42600 1.000 N16 N 2.30800 2.05200 -1.48200 1.000 C17 C 2.98000 3.21100 -1.37900 1.000 O18 O 2.93900 4.14600 -2.16000 1.000 O19 O 3.70400 3.14200 -0.25200 1.000 N20 N 3.50800 2.07500 0.29200 1.000 C21 C 3.01800 -1.07900 -0.81200 1.000 C22 C 2.60800 -2.46200 -0.37800 1.000 C23 C 1.61800 -3.13800 -1.06700 1.000 C24 C 1.24100 -4.40700 -0.66800 1.000 C25 C 1.85500 -5.00000 0.41900 1.000 C26 C 2.84400 -4.32400 1.10900 1.000 C27 C 3.22500 -3.05700 0.70600 1.000 H28 H -3.65500 -1.54400 -2.27000 1.000 H29 H -1.28600 -1.36600 -1.61900 1.000 H30 H -4.70600 1.36200 0.67800 1.000 H31 H -0.08300 3.09800 2.78700 1.000 H32 H -1.22000 2.57100 4.05100 1.000 H33 H 0.38200 1.80800 3.92100 1.000 H34 H -0.67000 -0.42700 3.77800 1.000 H35 H -2.28600 0.30900 3.90600 1.000 H36 H -1.90300 -0.76500 2.53900 1.000 H37 H -1.90900 2.75900 1.22300 1.000 H38 H -3.03300 1.95600 2.34500 1.000 H39 H 0.55400 -0.57000 -1.37000 1.000 H40 H 2.23300 -0.19800 0.99000 1.000 H41 H 3.91900 1.79200 1.12400 1.000 H42 H 2.87600 -0.97900 -1.88800 1.000 H43 H 4.06800 -0.91700 -0.56700 1.000 H44 H 1.13800 -2.67400 -1.91600 1.000 H45 H 0.46800 -4.93500 -1.20600 1.000 H46 H 1.56000 -5.99100 0.73100 1.000 H47 H 3.32300 -4.78700 1.95900 1.000 H48 H 4.00100 -2.53100 1.24200 1.000