# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H4W' 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 8.69300 0.62800 2.00400 1.000 C1 C 7.98400 0.82000 0.87100 1.000 C2 C 6.97700 -0.06600 0.52500 1.000 C3 C 6.25200 0.13100 -0.63500 1.000 C4 C 6.53200 1.21200 -1.45000 1.000 C5 C 7.53600 2.09600 -1.10600 1.000 C6 C 8.25900 1.90500 0.05600 1.000 C7 C 5.15700 -0.83300 -1.01100 1.000 C8 C 3.83200 -0.36200 -0.40700 1.000 C9 C 2.72000 -1.34000 -0.78900 1.000 C10 C 1.39600 -0.86900 -0.18400 1.000 C11 C 0.28400 -1.84800 -0.56600 1.000 O12 O -0.95300 -1.40700 -0.00200 1.000 C13 C -2.06300 -2.25600 -0.30000 1.000 C14 C -2.23200 -3.32500 0.80100 1.000 N15 N -3.70200 -3.48000 0.94900 1.000 C16 C -4.22900 -2.09600 0.83300 1.000 C17 C -3.37600 -1.44700 -0.27900 1.000 C18 C -3.09300 0.01800 0.05500 1.000 C19 C -4.38100 0.80000 0.02100 1.000 N20 N -5.13100 0.77100 -1.06500 1.000 C21 C -6.27000 1.44200 -1.13900 1.000 N22 N -7.03000 1.38300 -2.30200 1.000 C23 C -6.71500 2.20400 -0.06400 1.000 C24 C -5.95000 2.25400 1.08700 1.000 C25 C -6.39500 3.06800 2.27400 1.000 C26 C -4.76400 1.53200 1.12700 1.000 H27 H 6.75900 -0.91100 1.16100 1.000 H28 H 5.96500 1.36500 -2.35600 1.000 H29 H 7.75400 2.94000 -1.74400 1.000 H30 H 9.04400 2.59600 0.32500 1.000 H31 H 5.06600 -0.87500 -2.09600 1.000 H32 H 5.39800 -1.82500 -0.62800 1.000 H33 H 3.92300 -0.32000 0.67900 1.000 H34 H 3.59100 0.63000 -0.78900 1.000 H35 H 2.63000 -1.38200 -1.87400 1.000 H36 H 2.96200 -2.33200 -0.40600 1.000 H37 H 1.48700 -0.82700 0.90100 1.000 H38 H 1.15500 0.12300 -0.56700 1.000 H39 H 0.19300 -1.88900 -1.65200 1.000 H40 H 0.52500 -2.83900 -0.18400 1.000 H41 H -1.92500 -2.73100 -1.27100 1.000 H42 H -1.78000 -4.26600 0.48900 1.000 H43 H -1.78800 -2.98200 1.73500 1.000 H44 H -3.93400 -3.88100 1.84500 1.000 H45 H -5.28000 -2.11200 0.54600 1.000 H46 H -4.09900 -1.55900 1.77300 1.000 H47 H -3.88500 -1.52600 -1.24000 1.000 H48 H -2.65400 0.08600 1.05100 1.000 H49 H -2.39800 0.43000 -0.67700 1.000 H50 H -6.72400 0.85200 -3.05500 1.000 H51 H -7.86500 1.87300 -2.36100 1.000 H52 H -7.64400 2.75100 -0.12700 1.000 H53 H -7.00700 2.44900 2.93100 1.000 H54 H -5.52100 3.42300 2.82100 1.000 H55 H -6.98000 3.92100 1.93100 1.000 H56 H -4.14400 1.54900 2.01100 1.000