# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FRS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -8.75300  -3.84100  -1.24800   1.000
    N1      N    -6.13900  -1.54200  -0.58600   1.000
    C2      C    -7.30200  -2.30800  -0.70000   1.000
    C3      C    -6.16100  -0.34900   0.12200   1.000
    C4      C    -5.03900   0.47400   0.15200   1.000
    C5      C    -5.11200   1.66100   0.87600   1.000
    C6      C    -1.74600   3.27400   0.46500   1.000
    C7      C    1.81200   2.06100  -1.08000   1.000
    C8      C    3.57200   0.73700  -0.38200   1.000
    C9      C    5.37600  -0.63400   0.36200   1.000
    C10     C    6.57200  -1.25400   0.27100   1.000
    C11     C    7.50700  -1.19800  -0.91000   1.000
    C12     C    4.84400  -0.95900   1.63500   1.000
    C13     C    5.74300  -1.75400   2.24100   1.000
    C14     C    5.60300  -2.34800   3.61900   1.000
    O15     O    3.00000   0.53300   0.67500   1.000
    N16     N    4.77700   0.18200  -0.61500   1.000
    F17     F    8.38600  -0.12000  -0.75700   1.000
    F18     F    8.23800  -2.38900  -0.98200   1.000
    F19     F    6.76600  -1.03300  -2.08500   1.000
    O20     O    6.78500  -1.93000   1.41400   1.000
    N21     N    3.00300   1.51200  -1.31000   1.000
    N22     N    1.10700   2.86400  -1.91300   1.000
    C23     C    -0.09700   3.31300  -1.46600   1.000
    C24     C    -0.47000   2.92100  -0.25500   1.000
    S25     S    0.84500   1.89000   0.33500   1.000
    C26     C    -2.78200   2.17200   0.23700   1.000
    N27     N    -4.02200   2.51500   0.93700   1.000
    N28     N    -7.25800   0.02800   0.77700   1.000
    C29     C    -7.28700   1.16000   1.45100   1.000
    N30     N    -6.24400   1.96300   1.50900   1.000
    N31     N    -7.43100  -3.39900  -1.41800   1.000
    C32     C    -9.34400  -2.96500  -0.41900   1.000
    N33     N    -8.46600  -2.05000  -0.09700   1.000
    H34     H    -5.31600  -1.84500  -1.00100   1.000
    H35     H    -4.13600   0.19900  -0.37200   1.000
    H36     H    -1.54600   3.37000   1.53200   1.000
    H37     H    -2.13000   4.21900   0.08100   1.000
    H38     H    3.89800  -0.63100   2.03900   1.000
    H39     H    5.11000  -3.31800   3.54900   1.000
    H40     H    6.59100  -2.47400   4.06200   1.000
    H41     H    5.00700  -1.68200   4.24400   1.000
    H42     H    5.23200   0.34500  -1.45700   1.000
    H43     H    1.44600   3.10900  -2.78900   1.000
    H44     H    -0.72000   3.95700  -2.06900   1.000
    H45     H    -2.98200   2.07600  -0.83000   1.000
    H46     H    -2.39800   1.22700   0.62100   1.000
    H47     H    -4.08100   3.34000   1.44400   1.000
    H48     H    -8.19200   1.43700   1.97100   1.000
    H49     H    -10.36800  -3.00800  -0.07700   1.000
    H50     H    -9.16000  -4.62300  -1.65300   1.000