# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8K' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 4.87400 0.90800 0.23900 1.000 C1 C 6.17600 0.45200 0.29900 1.000 C2 C 6.44800 -0.89500 0.15500 1.000 C3 C 5.41500 -1.79800 -0.05200 1.000 C4 C 4.10500 -1.35000 -0.11300 1.000 C5 C 3.83000 0.00700 0.03300 1.000 C6 C 2.43000 0.49300 -0.02600 1.000 C7 C 1.38700 -0.40900 -0.22700 1.000 C8 C 0.08400 0.04200 -0.28100 1.000 C9 C -0.19100 1.39500 -0.13600 1.000 C10 C 0.85000 2.30200 0.06500 1.000 C11 C 2.15500 1.85200 0.12600 1.000 O12 O 5.68700 -3.12200 -0.19400 1.000 C13 C 7.06000 -3.51300 -0.12000 1.000 O14 O 0.58000 3.62700 0.20700 1.000 C15 C 1.69400 4.49800 0.40900 1.000 N16 N -1.51200 1.85000 -0.19100 1.000 C17 C -2.56500 0.93300 -0.23300 1.000 C18 C -2.54200 -0.19100 0.58300 1.000 C19 C -3.58400 -1.09600 0.54000 1.000 C20 C -4.65100 -0.88300 -0.31400 1.000 C21 C -4.67700 0.23400 -1.12800 1.000 C22 C -3.64100 1.14600 -1.08600 1.000 C23 C -5.78700 -1.87300 -0.35900 1.000 N24 N -6.81100 -1.48600 0.62100 1.000 C25 C -7.40200 -0.19900 0.23000 1.000 C26 C -7.86100 -2.51300 0.66300 1.000 H27 H 4.66400 1.96100 0.35600 1.000 H28 H 6.98400 1.15100 0.46000 1.000 H29 H 7.46900 -1.24600 0.20300 1.000 H30 H 3.30000 -2.05200 -0.27300 1.000 H31 H 1.59800 -1.46200 -0.34000 1.000 H32 H -0.72300 -0.65800 -0.43600 1.000 H33 H 2.96200 2.55200 0.28600 1.000 H34 H 7.62300 -3.01200 -0.90700 1.000 H35 H 7.46500 -3.23300 0.85200 1.000 H36 H 7.13700 -4.59300 -0.24900 1.000 H37 H 2.22200 4.20800 1.31800 1.000 H38 H 2.37100 4.42700 -0.44200 1.000 H39 H 1.34000 5.52500 0.50700 1.000 H40 H -1.69800 2.80200 -0.20100 1.000 H41 H -1.70900 -0.35800 1.25000 1.000 H42 H -3.56700 -1.97000 1.17400 1.000 H43 H -5.51200 0.39700 -1.79400 1.000 H44 H -3.66400 2.02000 -1.71900 1.000 H45 H -6.22400 -1.88000 -1.35700 1.000 H46 H -5.41200 -2.86800 -0.11900 1.000 H47 H -6.38900 -1.40000 1.53300 1.000 H48 H -7.85800 -0.29300 -0.75500 1.000 H49 H -8.16100 0.08800 0.95700 1.000 H50 H -6.62300 0.56300 0.19900 1.000 H51 H -7.42300 -3.46800 0.95300 1.000 H52 H -8.62100 -2.22700 1.39000 1.000 H53 H -8.31700 -2.60700 -0.32200 1.000