# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WT' 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 3.04600 -2.24300 0.03100 1.000 C1 C 1.32000 -2.11200 -0.10600 1.000 C2 C 0.46600 -3.09700 -0.42800 1.000 C3 C 0.85800 -4.52000 -0.73500 1.000 C4 C 0.97500 -5.30900 0.57100 1.000 N5 N -0.82000 -2.61300 -0.43600 1.000 C6 C 0.51600 -0.91000 0.11300 1.000 C7 C 0.79500 0.41900 0.46700 1.000 N8 N 2.09500 0.83400 0.69100 1.000 C9 C 2.90500 0.74300 -0.55100 1.000 C10 C 4.09200 1.70100 -0.31300 1.000 C11 C 3.91400 3.17500 -0.68100 1.000 N12 N 5.12900 3.97800 -0.86800 1.000 C13 C 3.58900 2.70900 0.74000 1.000 C14 C 2.14000 2.27500 1.05000 1.000 N15 N -0.22000 1.27000 0.58100 1.000 C16 C -1.46700 0.87600 0.36600 1.000 N17 N -1.77400 -0.36400 0.03200 1.000 C18 C -0.82100 -1.28400 -0.11400 1.000 O19 O -2.46700 1.78200 0.49500 1.000 C20 C -3.72900 1.39000 0.17500 1.000 C21 C -4.46900 0.59100 1.04100 1.000 N22 N -5.69400 0.23100 0.69200 1.000 C23 C -6.21200 0.61800 -0.45600 1.000 N24 N -5.54200 1.37300 -1.30300 1.000 C25 C -4.31400 1.78100 -1.02500 1.000 H26 H 0.09900 -4.97700 -1.36900 1.000 H27 H 1.81800 -4.52900 -1.25200 1.000 H28 H 1.73500 -4.85100 1.20500 1.000 H29 H 0.01600 -5.30000 1.08800 1.000 H30 H 1.25900 -6.33700 0.35000 1.000 H31 H -1.61000 -3.13600 -0.64100 1.000 H32 H 3.26300 -0.27700 -0.69700 1.000 H33 H 2.31900 1.06600 -1.41200 1.000 H34 H 5.09000 1.26500 -0.26000 1.000 H35 H 3.07600 3.43400 -1.32900 1.000 H36 H 4.90000 4.93100 -1.10700 1.000 H37 H 5.71700 3.94200 -0.04900 1.000 H38 H 4.21700 3.03500 1.56900 1.000 H39 H 1.43500 2.84100 0.44000 1.000 H40 H 1.92100 2.41000 2.10900 1.000 H41 H -4.05100 0.27100 1.98300 1.000 H42 H -7.21400 0.30600 -0.71100 1.000 H43 H -3.77100 2.40000 -1.72300 1.000