# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HW6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -7.96100 -0.91100 -2.31400 1.000 C1 C -7.29100 -0.37600 -1.27000 1.000 C2 C -7.66800 0.85600 -0.76400 1.000 C3 C -6.23000 -1.06100 -0.70300 1.000 C4 C -5.54400 -0.51300 0.36400 1.000 C5 C -5.91700 0.72000 0.86600 1.000 C6 C -6.98100 1.40300 0.30500 1.000 Cl7 Cl -7.45300 2.94800 0.94000 1.000 C8 C -4.38900 -1.25900 0.98100 1.000 C9 C -3.09100 -0.86500 0.27500 1.000 C10 C -1.91900 -1.62200 0.90100 1.000 C11 C -0.62000 -1.22800 0.19500 1.000 C12 C 0.55200 -1.98600 0.82100 1.000 O13 O 1.76500 -1.61700 0.16100 1.000 C14 C 2.92700 -2.27200 0.67300 1.000 C15 C 4.16700 -1.37000 0.50600 1.000 C16 C 5.12200 -2.16800 -0.40800 1.000 N17 N 4.72000 -3.58600 -0.22500 1.000 C18 C 3.23700 -3.53800 -0.15500 1.000 C19 C 3.77700 -0.04800 -0.15700 1.000 C20 C 4.97600 0.86500 -0.20000 1.000 C21 C 5.38300 1.40000 -1.40600 1.000 C22 C 6.48700 2.24000 -1.43900 1.000 C23 C 6.95900 2.84100 -2.73800 1.000 C24 C 7.14500 2.51400 -0.25300 1.000 C25 C 6.68000 1.94100 0.92600 1.000 N26 N 5.61900 1.14800 0.91700 1.000 N27 N 7.33100 2.20600 2.12500 1.000 H28 H -8.49800 1.39000 -1.20200 1.000 H29 H -5.93800 -2.02400 -1.09500 1.000 H30 H -5.38100 1.14700 1.70100 1.000 H31 H -4.31800 -1.00800 2.03900 1.000 H32 H -4.55100 -2.33200 0.87300 1.000 H33 H -3.16200 -1.11600 -0.78400 1.000 H34 H -2.93000 0.20800 0.38300 1.000 H35 H -1.84700 -1.37100 1.95900 1.000 H36 H -2.08000 -2.69500 0.79300 1.000 H37 H -0.69200 -1.47900 -0.86400 1.000 H38 H -0.45900 -0.15500 0.30300 1.000 H39 H 0.62300 -1.73400 1.87900 1.000 H40 H 0.39100 -3.05800 0.71200 1.000 H41 H 2.78400 -2.53000 1.72200 1.000 H42 H 4.63500 -1.18700 1.47300 1.000 H43 H 4.99200 -1.86700 -1.44800 1.000 H44 H 6.15700 -2.02200 -0.09700 1.000 H45 H 5.11000 -3.96500 0.62500 1.000 H46 H 2.85200 -4.42500 0.34900 1.000 H47 H 2.81200 -3.45200 -1.15500 1.000 H48 H 3.43000 -0.23900 -1.17300 1.000 H49 H 2.98000 0.42500 0.41700 1.000 H50 H 4.84700 1.16600 -2.31500 1.000 H51 H 6.46000 3.79700 -2.89800 1.000 H52 H 8.03700 2.99700 -2.69600 1.000 H53 H 6.72100 2.16500 -3.55900 1.000 H54 H 8.00700 3.16300 -0.24300 1.000 H55 H 8.10600 2.78900 2.13600 1.000 H56 H 7.01000 1.80900 2.94900 1.000