# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HW5' 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 -8.85100 -2.01600 0.92700 1.000 C1 C -7.92900 -1.36800 0.18200 1.000 C2 C -6.87200 -0.72500 0.79800 1.000 C3 C -5.92000 -0.05700 0.02600 1.000 C4 C -6.04300 -0.04300 -1.36400 1.000 C5 C -7.10300 -0.68800 -1.96800 1.000 C6 C -8.04100 -1.35300 -1.19900 1.000 C7 C -4.78700 0.63200 0.67800 1.000 C8 C -3.88500 1.26600 -0.05800 1.000 C9 C -2.73000 1.96900 0.60700 1.000 C10 C -1.41400 1.45100 0.02400 1.000 C11 C -0.24100 2.16500 0.70000 1.000 O12 O 0.98900 1.68100 0.15500 1.000 C13 C 2.15300 2.28600 0.72000 1.000 C14 C 3.35500 1.32300 0.63100 1.000 C15 C 4.39500 2.06000 -0.24100 1.000 N16 N 4.05300 3.49800 -0.09500 1.000 C17 C 2.56800 3.52300 -0.10400 1.000 C18 C 2.93600 0.01200 -0.03700 1.000 C19 C 4.11000 -0.93300 -0.06800 1.000 C20 C 3.98300 -2.19600 0.47400 1.000 C21 C 5.06600 -3.06400 0.43700 1.000 C22 C 4.96300 -4.45000 1.02000 1.000 C23 C 6.24200 -2.62800 -0.14700 1.000 C24 C 6.29900 -1.34200 -0.67400 1.000 N25 N 5.24400 -0.54400 -0.61900 1.000 N26 N 7.47500 -0.89100 -1.26400 1.000 H27 H -6.78200 -0.74000 1.87400 1.000 H28 H -5.31000 0.47300 -1.96600 1.000 H29 H -7.19600 -0.68000 -3.04400 1.000 H30 H -8.86900 -1.85600 -1.67700 1.000 H31 H -4.69500 0.62000 1.75400 1.000 H32 H -3.97800 1.27900 -1.13300 1.000 H33 H -2.80700 3.04200 0.43100 1.000 H34 H -2.75400 1.77400 1.67900 1.000 H35 H -1.33600 0.37800 0.20000 1.000 H36 H -1.38900 1.64600 -1.04800 1.000 H37 H -0.31800 3.23800 0.52400 1.000 H38 H -0.26500 1.97000 1.77200 1.000 H39 H 1.96800 2.56700 1.75700 1.000 H40 H 3.76100 1.13100 1.62300 1.000 H41 H 5.40300 1.86900 0.12800 1.000 H42 H 4.30500 1.75100 -1.28200 1.000 H43 H 4.41600 3.87100 0.77000 1.000 H44 H 2.19200 3.44400 -1.12400 1.000 H45 H 2.20000 4.43500 0.36700 1.000 H46 H 2.12200 -0.44000 0.52900 1.000 H47 H 2.60400 0.21200 -1.05500 1.000 H48 H 3.05100 -2.50500 0.92300 1.000 H49 H 5.25700 -4.42600 2.06900 1.000 H50 H 3.93500 -4.80300 0.93800 1.000 H51 H 5.62200 -5.12400 0.47300 1.000 H52 H 7.10400 -3.27800 -0.19200 1.000 H53 H 8.25000 -1.47300 -1.30600 1.000 H54 H 7.51900 0.00500 -1.63300 1.000