# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HW7' 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 6.45600 3.02300 1.12800 1.000 C1 C 6.54600 1.47000 0.35700 1.000 C2 C 7.76400 0.99200 -0.09200 1.000 C3 C 7.84000 -0.24900 -0.70200 1.000 F4 F 9.03000 -0.71500 -1.14000 1.000 C5 C 6.69700 -1.01200 -0.86300 1.000 C6 C 5.40200 0.71000 0.19700 1.000 C7 C 5.47600 -0.53300 -0.41300 1.000 O8 O 4.35200 -1.28100 -0.57100 1.000 C9 C 3.12900 -0.72500 -0.08300 1.000 C10 C 1.98300 -1.70400 -0.34800 1.000 C11 C 0.67400 -1.10800 0.17400 1.000 C12 C -0.47300 -2.08700 -0.09000 1.000 O13 O -1.69600 -1.53100 0.39700 1.000 C14 C -2.83500 -2.37000 0.19900 1.000 C15 C -3.09600 -3.22700 1.45600 1.000 C16 C -4.10700 -1.51400 0.02600 1.000 C17 C -5.02900 -1.92600 1.19400 1.000 N18 N -4.57600 -3.29100 1.56500 1.000 C19 C -3.76300 -0.02600 0.12000 1.000 C20 C -4.99300 0.79300 -0.17300 1.000 N21 N -5.65000 0.60100 -1.30100 1.000 C22 C -5.42200 1.73100 0.74500 1.000 C23 C -6.55600 2.48300 0.47100 1.000 C24 C -7.05100 3.51600 1.45000 1.000 C25 C -7.22100 2.26300 -0.72200 1.000 C26 C -6.73600 1.29800 -1.59900 1.000 N27 N -7.39800 1.06300 -2.79900 1.000 H28 H 8.65700 1.58700 0.03400 1.000 H29 H 6.75600 -1.98000 -1.33900 1.000 H30 H 4.45200 1.08200 0.55200 1.000 H31 H 3.21300 -0.54500 0.98800 1.000 H32 H 2.92800 0.21600 -0.59500 1.000 H33 H 1.89900 -1.88300 -1.41900 1.000 H34 H 2.18300 -2.64500 0.16400 1.000 H35 H 0.75800 -0.92900 1.24600 1.000 H36 H 0.47300 -0.16700 -0.33700 1.000 H37 H -0.55700 -2.26600 -1.16200 1.000 H38 H -0.27200 -3.02800 0.42100 1.000 H39 H -2.68700 -3.00800 -0.67200 1.000 H40 H -2.68000 -4.22600 1.32800 1.000 H41 H -2.67000 -2.74700 2.33800 1.000 H42 H -4.58400 -1.73400 -0.92900 1.000 H43 H -4.90600 -1.24200 2.03400 1.000 H44 H -6.06900 -1.94600 0.86800 1.000 H45 H -4.95500 -3.98100 0.93500 1.000 H46 H -3.40500 0.20200 1.12400 1.000 H47 H -2.98600 0.21400 -0.60600 1.000 H48 H -4.88000 1.87900 1.66800 1.000 H49 H -6.58800 4.47800 1.22900 1.000 H50 H -8.13400 3.60700 1.36600 1.000 H51 H -6.79000 3.21100 2.46300 1.000 H52 H -8.10700 2.83000 -0.96800 1.000 H53 H -7.06300 0.39200 -3.41400 1.000 H54 H -8.19300 1.57100 -3.02200 1.000