# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0B' 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 3.52100 3.52300 -1.07900 1.000 C1 C 2.31800 2.82700 -1.05500 1.000 C2 C 2.19400 1.67600 -0.28300 1.000 C3 C 5.42700 1.21400 1.31100 1.000 C4 C 3.26200 1.22900 0.45600 1.000 C5 C 3.25300 -1.23800 0.61700 1.000 C6 C 4.17200 -1.83500 -0.35400 1.000 C7 C 5.43400 -3.43600 -2.22200 1.000 C8 C 4.20300 -3.81700 -1.73400 1.000 C9 C -3.58200 2.32400 -0.07400 1.000 C10 C -1.74900 1.88400 1.39400 1.000 C11 C -2.89700 0.04800 0.35200 1.000 C12 C 3.46000 0.04900 1.37400 1.000 C13 C 0.98900 -1.81900 1.58500 1.000 C14 C 2.18700 -2.05000 0.70000 1.000 C15 C 3.55600 -3.02100 -0.79300 1.000 C16 C 5.42000 -1.46800 -0.86200 1.000 C17 C 6.03700 -2.26500 -1.78500 1.000 C18 C -3.74600 0.94400 -0.28900 1.000 C19 C -2.57200 2.78200 0.77500 1.000 C20 C -1.90700 0.52100 1.18600 1.000 C21 C -0.98700 -0.45100 1.87800 1.000 C22 C 4.59700 3.07500 -0.34500 1.000 C23 C -4.61700 2.98500 -0.87300 1.000 C24 C -5.31200 2.01700 -1.49100 1.000 C25 C -5.31200 -0.49200 -1.64800 1.000 C26 C -6.31000 -1.04500 -0.66400 1.000 C27 C -7.65800 -0.78900 -0.83000 1.000 C28 C -8.57400 -1.29600 0.07300 1.000 C29 C -8.14100 -2.05900 1.14200 1.000 C30 C -6.79300 -2.31500 1.30700 1.000 C31 C -5.87800 -1.81300 0.40100 1.000 C32 C 4.47600 1.92300 0.43700 1.000 N33 N 2.34900 -3.11900 -0.13800 1.000 N34 N 0.12800 -0.79200 0.98400 1.000 N35 N -4.80300 0.79100 -1.15900 1.000 N36 N 4.84300 0.13300 1.85600 1.000 O37 O 1.26400 3.27100 -1.78500 1.000 O38 O 6.57500 1.56000 1.51300 1.000 H39 H 3.61400 4.41600 -1.68000 1.000 H40 H 1.25900 1.13600 -0.26400 1.000 H41 H 5.93400 -4.05500 -2.95200 1.000 H42 H 3.74100 -4.72900 -2.08100 1.000 H43 H -0.96800 2.23800 2.05100 1.000 H44 H -3.01200 -1.01400 0.19600 1.000 H45 H 2.76600 0.10600 2.21300 1.000 H46 H 0.42900 -2.74800 1.68900 1.000 H47 H 1.32300 -1.48400 2.56800 1.000 H48 H 5.89500 -0.55800 -0.52700 1.000 H49 H 7.00200 -1.98000 -2.17800 1.000 H50 H -2.44300 3.84100 0.94200 1.000 H51 H -0.59700 0.00300 2.78900 1.000 H52 H -1.53900 -1.35600 2.13100 1.000 H53 H 5.53000 3.61800 -0.36700 1.000 H54 H -4.79200 4.04800 -0.94600 1.000 H55 H -6.14700 2.18200 -2.15600 1.000 H56 H -4.48400 -1.19300 -1.75900 1.000 H57 H -5.79600 -0.34700 -2.61400 1.000 H58 H -7.99600 -0.19300 -1.66400 1.000 H59 H -9.62700 -1.09600 -0.05600 1.000 H60 H -8.85700 -2.45500 1.84700 1.000 H61 H -6.45500 -2.91100 2.14200 1.000 H62 H -4.82500 -2.01700 0.52800 1.000 H63 H 1.71100 -3.84100 -0.25000 1.000 H64 H -0.21000 -1.08700 0.08100 1.000 H65 H 5.26800 -0.49100 2.46600 1.000 H66 H 1.22700 2.91100 -2.68100 1.000