# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FV8' 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 -5.32600 2.24100 0.31700 1.000 N1 N -6.63400 2.31900 0.71100 1.000 C2 C -7.18300 1.10000 0.51600 1.000 N3 N -6.27200 0.30400 0.02900 1.000 C4 C -5.12000 0.97900 -0.10400 1.000 C5 C -3.82500 0.42300 -0.63700 1.000 C6 C -3.43100 -0.81600 0.17000 1.000 N7 N -2.17100 -1.35600 -0.34800 1.000 O8 O -2.17700 -2.53200 -1.13600 1.000 C9 C -1.00800 -0.73400 -0.07400 1.000 O10 O -1.01000 0.31300 0.53900 1.000 C11 C 0.29600 -1.33800 -0.52900 1.000 N12 N 1.36800 -0.32400 -0.55000 1.000 C13 C 0.83000 -2.35000 0.51300 1.000 C14 C 0.51800 -3.78800 0.09200 1.000 O15 O 2.24700 -2.09100 0.46100 1.000 C16 C 2.41700 -0.82500 0.02600 1.000 C17 C 3.68100 -0.07700 0.19100 1.000 C18 C 4.77400 -0.67700 0.82100 1.000 C19 C 5.95200 0.02200 0.97300 1.000 C20 C 6.05900 1.32100 0.50400 1.000 C21 C 4.98400 1.92900 -0.12300 1.000 O22 O 5.09600 3.20400 -0.58100 1.000 C23 C 3.79100 1.23200 -0.28900 1.000 O24 O 2.73500 1.82400 -0.90400 1.000 H25 H -4.59900 3.04000 0.33600 1.000 H26 H -7.08400 3.10300 1.06400 1.000 H27 H -8.20700 0.83000 0.72900 1.000 H28 H -3.95000 0.14900 -1.68400 1.000 H29 H -3.04200 1.17700 -0.55000 1.000 H30 H -3.30500 -0.54200 1.21800 1.000 H31 H -4.21300 -1.57000 0.08300 1.000 H32 H -1.29500 -2.85600 -1.36500 1.000 H33 H 0.18400 -1.80700 -1.50700 1.000 H34 H 0.42900 -2.14000 1.50400 1.000 H35 H 1.03600 -4.01400 -0.84000 1.000 H36 H 0.85300 -4.47500 0.86900 1.000 H37 H -0.55600 -3.89900 -0.05400 1.000 H38 H 4.69600 -1.68900 1.18900 1.000 H39 H 6.79500 -0.44400 1.46100 1.000 H40 H 6.98500 1.86200 0.62800 1.000 H41 H 5.41100 3.26800 -1.49400 1.000 H42 H 2.71400 1.69400 -1.86200 1.000