# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FF5'
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    -5.09100  -0.82700   0.80500   1.000
    C1      C    -6.33100   0.01800  -1.06400   1.000
    C2      C    -5.40600   1.03200  -1.22300   1.000
    C3      C    -4.31300   1.11200  -0.37100   1.000
    C4      C    -4.16000   0.18100   0.64800   1.000
    C5      C    -2.07700   1.91600  -0.23700   1.000
    C6      C    0.17300   2.67900  -0.09100   1.000
    C7      C    0.72700   1.47800  -0.51300   1.000
    C8      C    2.07200   1.23200  -0.31800   1.000
    C9      C    2.86900   2.18500   0.29900   1.000
    C10     C    2.31600   3.38500   0.72000   1.000
    C11     C    0.97300   3.63500   0.52100   1.000
    C12     C    8.22400  -0.85000   0.15800   1.000
    O13     O    10.78700  -1.65300   0.38800   1.000
    O14     O    -6.68800  -3.25300   0.83300   1.000
    S15     S    -7.35500  -2.20200   0.14800   1.000
    O16     O    -7.98200  -2.37200  -1.11600   1.000
    N17     N    -8.52500  -1.64100   1.17800   1.000
    C18     C    -6.17400  -0.91000  -0.05100   1.000
    N19     N    -3.37400   2.13800  -0.53000   1.000
    O20     O    -1.70700   0.80000   0.07500   1.000
    N21     N    -1.19100   2.93000  -0.29000   1.000
    O22     O    4.19200   1.94000   0.49600   1.000
    C23     C    4.69400   0.68300   0.03700   1.000
    C24     C    6.19100   0.58900   0.34300   1.000
    C25     C    6.72800  -0.75700  -0.14800   1.000
    N26     N    8.73900  -2.13900  -0.31200   1.000
    C27     C    10.04200  -2.44400  -0.14900   1.000
    C28     C    10.57100  -3.77000  -0.63200   1.000
    H29     H    -4.97100  -1.55400   1.59500   1.000
    H30     H    -7.17700  -0.04900  -1.73100   1.000
    H31     H    -5.53000   1.75600  -2.01400   1.000
    H32     H    -3.31500   0.24600   1.31700   1.000
    H33     H    0.10600   0.73600  -0.99300   1.000
    H34     H    2.50300   0.29700  -0.64500   1.000
    H35     H    2.93800   4.12600   1.20100   1.000
    H36     H    0.54300   4.56900   0.84900   1.000
    H37     H    8.75000  -0.04200  -0.34900   1.000
    H38     H    8.38100  -0.76700   1.23300   1.000
    H39     H    -8.46200  -0.74400   1.54200   1.000
    H40     H    -9.27400  -2.21000   1.41700   1.000
    H41     H    -3.65600   3.00800  -0.85100   1.000
    H42     H    -1.49800   3.83300  -0.46500   1.000
    H43     H    4.16800  -0.12600   0.54400   1.000
    H44     H    4.53800   0.60000  -1.03900   1.000
    H45     H    6.71700   1.39800  -0.16400   1.000
    H46     H    6.34700   0.67200   1.41800   1.000
    H47     H    6.57200  -0.84000  -1.22400   1.000
    H48     H    6.20200  -1.56500   0.35900   1.000
    H49     H    8.14300  -2.77200  -0.74200   1.000
    H50     H    10.48600  -4.50800   0.16500   1.000
    H51     H    9.99300  -4.09900  -1.49600   1.000
    H52     H    11.61800  -3.66100  -0.91600   1.000