# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJ6' 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 1.38000 -1.63700 -0.16600 1.000 C1 C 2.21400 -0.83500 0.61200 1.000 C2 C 3.58300 -0.93700 0.48300 1.000 C3 C 4.13500 -1.83600 -0.42100 1.000 C4 C 3.31200 -2.63800 -1.19800 1.000 C5 C 1.93600 -2.54300 -1.07500 1.000 O6 O 1.13000 -3.32800 -1.83600 1.000 O7 O 5.48400 -1.93100 -0.54300 1.000 C8 C 4.48300 -0.06800 1.32400 1.000 C9 C -0.09200 -1.53500 -0.02500 1.000 C10 C 4.19100 1.40400 1.03000 1.000 C11 C 4.22800 -0.35300 2.80500 1.000 N12 N -0.95000 -2.52000 0.09100 1.000 O13 O -2.08700 -2.12900 0.19100 1.000 C14 C -2.19200 -0.79200 0.15800 1.000 C15 C -0.90100 -0.30500 0.02200 1.000 C16 C -0.44900 1.10400 -0.06500 1.000 C17 C -0.59500 1.95300 1.03100 1.000 C18 C -0.17300 3.26300 0.94800 1.000 C19 C 0.39800 3.73700 -0.22600 1.000 C20 C 0.54400 2.89400 -1.31900 1.000 C21 C 0.12900 1.58100 -1.24000 1.000 O22 O 0.81200 5.02900 -0.30500 1.000 C23 C 1.39000 5.45000 -1.54200 1.000 N24 N -3.35600 -0.04700 0.24900 1.000 C25 C -4.54400 -0.66800 0.38600 1.000 O26 O -4.59400 -1.87900 0.42900 1.000 C27 C -5.81100 0.14300 0.48400 1.000 C28 C -7.12800 -0.62100 0.63800 1.000 C29 C -6.79200 0.06600 -0.68800 1.000 H30 H 1.78800 -0.13500 1.31400 1.000 H31 H 3.74500 -3.33600 -1.90000 1.000 H32 H 0.88300 -2.93300 -2.68300 1.000 H33 H 5.88800 -2.58000 0.04900 1.000 H34 H 5.52400 -0.28700 1.08600 1.000 H35 H 3.14900 1.62300 1.26800 1.000 H36 H 4.84200 2.03200 1.63800 1.000 H37 H 4.37200 1.60700 -0.02600 1.000 H38 H 4.43600 -1.40300 3.01400 1.000 H39 H 4.87900 0.27500 3.41300 1.000 H40 H 3.18700 -0.13500 3.04300 1.000 H41 H -1.03900 1.58500 1.94500 1.000 H42 H -0.28600 3.92200 1.79600 1.000 H43 H 0.98800 3.26600 -2.23100 1.000 H44 H 0.24800 0.92500 -2.09000 1.000 H45 H 1.67700 6.49900 -1.47100 1.000 H46 H 2.27200 4.84600 -1.75600 1.000 H47 H 0.66200 5.32700 -2.34400 1.000 H48 H -3.31600 0.92100 0.21400 1.000 H49 H -5.71900 1.09700 1.00200 1.000 H50 H -7.07800 -1.70900 0.66800 1.000 H51 H -7.90200 -0.16800 1.25700 1.000 H52 H -7.34500 0.97000 -0.94100 1.000 H53 H -6.52100 -0.57100 -1.53000 1.000