# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F2J' 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 4.67700 -0.51000 -0.11400 1.000 C1 C 5.52100 -1.51600 -0.47800 1.000 C2 C 6.84300 -1.24800 -0.19800 1.000 C3 C 7.07000 -0.06300 0.37500 1.000 C4 C 3.21700 -0.51500 -0.28900 1.000 C5 C 1.06900 0.51400 0.07500 1.000 C6 C 0.40800 -0.66100 0.43100 1.000 C7 C -0.96600 -0.73000 0.39500 1.000 C8 C -1.70900 0.37700 0.00000 1.000 C9 C -1.04600 1.56500 -0.36000 1.000 C10 C 0.34800 1.62500 -0.32000 1.000 C11 C -2.09500 2.52200 -0.71800 1.000 C12 C -3.27100 1.89300 -0.56300 1.000 C13 C -6.07000 -1.58700 -0.82400 1.000 C14 C -4.93300 -0.61000 -1.13200 1.000 C15 C -4.11600 -0.36800 0.14000 1.000 C16 C -5.04000 0.16900 1.23600 1.000 C17 C -6.17400 -0.83000 1.47600 1.000 N18 N 2.46800 0.57000 0.12300 1.000 N19 N 2.62800 -1.54700 -0.83400 1.000 N20 N -3.06100 0.61100 -0.13400 1.000 N21 N -6.92600 -1.02700 0.23000 1.000 S22 S 5.61300 0.79400 0.60600 1.000 H23 H 5.18600 -2.43400 -0.94000 1.000 H24 H 7.63700 -1.94300 -0.42900 1.000 H25 H 8.04600 0.30300 0.65900 1.000 H26 H 0.98000 -1.52400 0.73900 1.000 H27 H -1.46800 -1.64600 0.67300 1.000 H28 H 0.86100 2.53500 -0.59600 1.000 H29 H -1.95000 3.54100 -1.04500 1.000 H30 H -4.23900 2.33400 -0.74900 1.000 H31 H -6.66200 -1.75000 -1.72400 1.000 H32 H -5.65300 -2.53600 -0.48700 1.000 H33 H -4.28900 -1.03300 -1.90300 1.000 H34 H -5.34900 0.33400 -1.48300 1.000 H35 H -3.66800 -1.30600 0.46900 1.000 H36 H -4.47300 0.30300 2.15700 1.000 H37 H -5.45800 1.12600 0.92300 1.000 H38 H -5.75600 -1.78200 1.80200 1.000 H39 H -6.84200 -0.44400 2.24600 1.000 H40 H 2.91000 1.37100 0.44500 1.000 H41 H 1.68500 -1.50500 -1.05800 1.000 H42 H -7.35600 -0.16600 -0.07300 1.000