# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNJ' 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 2.52400 0.53700 -1.23400 1.000 C1 C 3.88800 0.40100 -1.06200 1.000 C2 C 4.45600 0.62500 0.18400 1.000 O3 O 5.79700 0.49200 0.35500 1.000 C4 C 3.65100 0.98600 1.25500 1.000 C5 C 2.28700 1.12100 1.07800 1.000 C6 C 1.72500 0.89700 -0.16500 1.000 C7 C 0.23700 1.04600 -0.35500 1.000 C8 C -0.18000 2.47700 -0.01100 1.000 C9 C 0.45400 3.44700 -1.01000 1.000 C10 C -0.49500 0.06600 0.56500 1.000 C11 C -1.98300 0.21500 0.37500 1.000 C12 C -2.52600 0.15000 -0.89500 1.000 C13 C -3.88900 0.28700 -1.07200 1.000 C14 C -4.71300 0.48900 0.02600 1.000 O15 O -6.05500 0.62300 -0.14600 1.000 C16 C -4.16600 0.55300 1.29900 1.000 C17 C -2.80200 0.41100 1.47100 1.000 C18 C -0.08400 -1.34400 0.22600 1.000 C19 C -0.15700 -1.79000 -1.08000 1.000 C20 C 0.22000 -3.08300 -1.39000 1.000 C21 C 0.67000 -3.93000 -0.39400 1.000 C22 C 0.74400 -3.48300 0.91200 1.000 C23 C 0.37100 -2.18800 1.22100 1.000 H24 H 2.08300 0.36700 -2.20500 1.000 H25 H 4.51300 0.11900 -1.89700 1.000 H26 H 6.29600 1.30500 0.20100 1.000 H27 H 4.09000 1.16100 2.22600 1.000 H28 H 1.66100 1.40200 1.91200 1.000 H29 H -0.02000 0.83100 -1.39200 1.000 H30 H -1.26600 2.56100 -0.06300 1.000 H31 H 0.15600 2.72100 0.99600 1.000 H32 H 0.15700 4.46700 -0.76500 1.000 H33 H 1.54000 3.36300 -0.95900 1.000 H34 H 0.11800 3.20200 -2.01800 1.000 H35 H -0.23800 0.28100 1.60200 1.000 H36 H -1.88400 -0.00700 -1.74900 1.000 H37 H -4.31300 0.23600 -2.06400 1.000 H38 H -6.54100 -0.21200 -0.10900 1.000 H39 H -4.80500 0.70600 2.15500 1.000 H40 H -2.37500 0.46000 2.46200 1.000 H41 H -0.50800 -1.12900 -1.85800 1.000 H42 H 0.16200 -3.43200 -2.41100 1.000 H43 H 0.96400 -4.94100 -0.63700 1.000 H44 H 1.09500 -4.14500 1.69000 1.000 H45 H 0.43300 -1.83800 2.24100 1.000