# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLL' 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 5.68000 6.84800 3.23500 1.000 C1 C 5.70900 5.75100 2.58100 1.000 C2 C 4.96000 5.60900 1.46900 1.000 N3 N 4.96100 4.47900 0.80100 1.000 Ru4 Ru 3.93900 3.83200 -0.98800 1.000 N5 N 5.08000 2.00300 -0.71000 1.000 N6 N 2.99800 5.76400 -1.28000 1.000 C7 C 3.21200 6.58200 -2.29600 1.000 C8 C 2.17900 7.22200 -2.88200 1.000 C9 C 0.91800 7.02300 -2.38800 1.000 C10 C 0.72700 6.21200 -1.32600 1.000 C11 C 1.81700 5.57100 -0.76600 1.000 C12 C 1.68900 4.67400 0.36600 1.000 C13 C 3.03100 3.13800 -2.80300 1.000 O14 O 2.55200 2.77800 -3.74900 1.000 N15 N 2.02400 3.38100 -0.04600 1.000 C16 C 1.24000 2.30500 0.01900 1.000 C17 C 1.82000 1.06200 0.35000 1.000 C18 C 1.02800 -0.09800 0.42600 1.000 C19 C -0.35400 -0.03100 0.17100 1.000 C20 C -0.94400 1.19600 -0.17400 1.000 C21 C -0.15100 2.35500 -0.25500 1.000 Cl22 Cl 5.98400 4.53300 -2.30300 1.000 C23 C 6.51200 4.71600 2.98700 1.000 C24 C 6.57700 3.55700 2.28500 1.000 C25 C 5.74000 3.45100 1.15900 1.000 C26 C 7.42500 2.48700 2.58800 1.000 C27 C 8.35000 2.30000 3.59300 1.000 N28 N 8.85400 1.10900 3.38600 1.000 O29 O 8.65200 3.09700 4.50200 1.000 C30 C 7.47900 1.32900 1.78300 1.000 C31 C 8.38300 0.46700 2.35100 1.000 O32 O 8.66700 -0.69200 2.00100 1.000 C33 C 6.67100 1.26000 0.62500 1.000 C34 C 5.76900 2.29300 0.36400 1.000 C35 C 6.53500 0.41200 -0.43600 1.000 C36 C 5.53800 0.91000 -1.20300 1.000 C37 C 7.22700 -0.72900 -0.80300 1.000 C38 C 6.86300 -1.40800 -1.98600 1.000 O39 O 7.49300 -2.44000 -2.32800 1.000 C40 C 5.80100 -0.90500 -2.76800 1.000 C41 C 5.13400 0.27100 -2.35900 1.000 H42 H 4.35300 6.43300 1.12400 1.000 H43 H 4.21700 6.73900 -2.65800 1.000 H44 H 2.34400 7.87800 -3.72400 1.000 H45 H 0.07500 7.51600 -2.84900 1.000 H46 H -0.26300 6.06600 -0.91900 1.000 H47 H 2.36800 4.99400 1.17000 1.000 H48 H 0.65200 4.68800 0.73400 1.000 H49 H 2.88000 1.00100 0.54700 1.000 H50 H 1.48300 -1.04400 0.68100 1.000 H51 H -0.96000 -0.92200 0.24000 1.000 H52 H -2.00300 1.24900 -0.37700 1.000 H53 H -0.60700 3.29500 -0.52900 1.000 H54 H 7.10400 4.82600 3.88300 1.000 H55 H 9.55400 0.71700 3.98200 1.000 H56 H 8.03700 -1.09600 -0.19100 1.000 H57 H 7.13100 -2.77800 -3.13900 1.000 H58 H 5.50100 -1.41500 -3.67100 1.000 H59 H 4.31700 0.66600 -2.94400 1.000