# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9FM' 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 2.36300 2.93700 -1.07200 1.000 C1 C 3.92300 1.19600 -0.11400 1.000 N2 N 5.11600 0.77500 -0.45600 1.000 C3 C 1.78600 1.63100 0.87300 1.000 C4 C 1.48800 2.61200 -0.07500 1.000 C5 C 3.63900 2.23300 -1.13800 1.000 C6 C 2.95200 0.93900 0.87100 1.000 N7 N 4.71700 2.21800 -1.87600 1.000 O8 O 5.48700 1.38700 -1.43700 1.000 N9 N 2.04200 3.91400 -2.00900 1.000 C10 C 0.75300 4.60600 -1.93200 1.000 S11 S 3.25100 -0.28500 2.10200 1.000 N12 N 3.34000 -1.74700 1.33000 1.000 C13 C 2.12900 -2.54800 1.13800 1.000 C14 C 1.55200 -2.26900 -0.22600 1.000 N15 N 0.42800 -2.89800 -0.62400 1.000 C16 C -0.13300 -2.62500 -1.95000 1.000 C17 C -1.39800 -3.46300 -2.15000 1.000 O18 O -2.39900 -3.04200 -1.22200 1.000 C19 C -3.62800 -3.76400 -1.32500 1.000 C20 C -4.62100 -3.23200 -0.29000 1.000 O21 O -4.95200 -1.87700 -0.60000 1.000 C22 C -5.87900 -1.28200 0.31000 1.000 O23 O 4.54900 -0.02500 2.61900 1.000 O24 O 2.08600 -0.33000 2.91500 1.000 O25 O 2.09900 -1.47700 -0.96500 1.000 C26 C 4.62900 -2.23900 0.83800 1.000 C27 C -6.15900 0.16100 -0.11700 1.000 C28 C -7.15100 0.79800 0.85800 1.000 C29 C -7.43100 2.24000 0.43100 1.000 C30 C -8.42300 2.87700 1.40600 1.000 C31 C -8.70300 4.31900 0.97900 1.000 H32 H 1.05700 1.41400 1.64000 1.000 H33 H 0.54100 3.12800 -0.01800 1.000 H34 H 2.67100 4.13600 -2.71300 1.000 H35 H 0.68100 5.33100 -2.74300 1.000 H36 H -0.05500 3.88100 -2.02000 1.000 H37 H 0.67500 5.12300 -0.97500 1.000 H38 H 2.37700 -3.60700 1.21700 1.000 H39 H 1.39700 -2.28900 1.90300 1.000 H40 H -0.00900 -3.53000 -0.03300 1.000 H41 H -0.38100 -1.56700 -2.02900 1.000 H42 H 0.60000 -2.88500 -2.71400 1.000 H43 H -1.76500 -3.32800 -3.16700 1.000 H44 H -1.16700 -4.51500 -1.98300 1.000 H45 H -4.04200 -3.63600 -2.32500 1.000 H46 H -3.44400 -4.82300 -1.14100 1.000 H47 H -5.52500 -3.84000 -0.30800 1.000 H48 H -4.17200 -3.27800 0.70200 1.000 H49 H -6.80900 -1.84900 0.30500 1.000 H50 H -5.45500 -1.28800 1.31500 1.000 H51 H 5.11500 -2.82600 1.61700 1.000 H52 H 4.46900 -2.86200 -0.04100 1.000 H53 H 5.26400 -1.39300 0.57300 1.000 H54 H -5.22800 0.72800 -0.11100 1.000 H55 H -6.58200 0.16700 -1.12100 1.000 H56 H -8.08100 0.23000 0.85300 1.000 H57 H -6.72700 0.79200 1.86300 1.000 H58 H -6.50000 2.80800 0.43700 1.000 H59 H -7.85400 2.24600 -0.57300 1.000 H60 H -9.35300 2.31000 1.40100 1.000 H61 H -7.99900 2.87100 2.41100 1.000 H62 H -7.77200 4.88700 0.98500 1.000 H63 H -9.12600 4.32500 -0.02500 1.000 H64 H -9.40900 4.77300 1.67400 1.000