# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMM' 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 3.02700 1.80800 -10.87500 1.000 S1 S 3.21900 0.43400 -9.70600 1.000 O2 O 3.25600 -0.78700 -10.43100 1.000 O3 O 4.26700 0.74300 -8.79700 1.000 C4 C 1.63000 0.55900 -8.83900 1.000 C5 C 1.54700 -0.52900 -7.76800 1.000 N6 N 0.26100 -0.42900 -7.06600 1.000 C7 C 0.24600 -1.49600 -6.05700 1.000 C8 C -1.05300 -1.44900 -5.29500 1.000 C9 C -2.18300 -2.10300 -5.63000 1.000 C10 C -3.14800 -1.78500 -4.65300 1.000 C11 C -2.55000 -0.93900 -3.77200 1.000 O12 O -1.27900 -0.74500 -4.17400 1.000 C13 C -3.18400 -0.33900 -2.58000 1.000 C14 C -4.51300 0.11000 -2.64800 1.000 C15 C -5.11800 0.66500 -1.56500 1.000 C16 C -4.41300 0.79600 -0.35900 1.000 N17 N -4.97400 1.33900 0.73100 1.000 C18 C -4.29200 1.44900 1.84600 1.000 N19 N -3.03800 1.04400 1.96800 1.000 C20 C -2.38700 0.49300 0.95200 1.000 N21 N -1.08100 0.07400 1.09100 1.000 C22 C -0.46200 0.11700 2.34600 1.000 C23 C -1.19900 -0.14500 3.49300 1.000 C24 C -0.58900 -0.10300 4.73100 1.000 C25 C 0.76000 0.20100 4.82900 1.000 O26 O 1.36100 0.24200 6.04900 1.000 C27 C 0.35500 -0.06700 7.01500 1.000 C28 C 0.95800 -0.03800 8.39600 1.000 C29 C 0.96600 1.13800 9.12200 1.000 C30 C 1.51900 1.16600 10.38800 1.000 C31 C 2.06500 0.01800 10.93000 1.000 C32 C 2.05900 -1.16000 10.20400 1.000 F33 F 2.59200 -2.28300 10.73300 1.000 C34 C 1.49900 -1.18800 8.93800 1.000 C35 C 1.49800 0.46300 3.68300 1.000 Cl36 Cl 3.18700 0.84400 3.80700 1.000 C37 C 0.88900 0.41700 2.44400 1.000 C38 C -3.07200 0.34600 -0.28000 1.000 C39 C -2.46400 -0.22700 -1.39900 1.000 H40 H 3.91900 1.88300 -11.49700 1.000 H41 H 2.15800 1.62900 -11.50700 1.000 H42 H 2.89000 2.73800 -10.32300 1.000 H43 H 1.54900 1.53900 -8.36900 1.000 H44 H 0.81600 0.43000 -9.55200 1.000 H45 H 1.62900 -1.50900 -8.23800 1.000 H46 H 2.36100 -0.40000 -7.05500 1.000 H47 H 0.27300 0.44500 -6.56300 1.000 H48 H 0.34400 -2.46300 -6.54900 1.000 H49 H 1.07700 -1.35400 -5.36600 1.000 H50 H -2.32100 -2.75300 -6.48100 1.000 H51 H -4.16700 -2.14100 -4.61400 1.000 H52 H -5.06200 0.01300 -3.57300 1.000 H53 H -6.14100 1.00600 -1.63300 1.000 H54 H -4.77600 1.89100 2.70400 1.000 H55 H -0.59000 -0.24900 0.31900 1.000 H56 H -2.25000 -0.38200 3.41700 1.000 H57 H -1.16200 -0.30700 5.62300 1.000 H58 H -0.44700 0.66700 6.95400 1.000 H59 H -0.04600 -1.06000 6.81500 1.000 H60 H 0.53900 2.03500 8.69900 1.000 H61 H 1.52500 2.08600 10.95500 1.000 H62 H 2.49800 0.04000 11.92000 1.000 H63 H 1.49300 -2.10700 8.37000 1.000 H64 H 1.46300 0.62000 1.55200 1.000 H65 H -1.44300 -0.57600 -1.34700 1.000