# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FRX'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.04800  -4.42200  -1.91300   1.000
    C1      C    -0.95600  -4.47400  -2.47200   1.000
    N2      N    -0.75700  -4.43900  -3.84500   1.000
    C3      C    -1.83700  -4.33600  -4.80000   1.000
    C4      C    -2.31000  -5.72500  -5.18600   1.000
    O5      O    -1.24100  -6.43500  -5.79900   1.000
    C6      C    0.35100  -4.58800  -1.73000   1.000
    N7      N    0.09700  -4.62500  -0.29200   1.000
    C8      C    -0.08900  -5.86900   0.33400   1.000
    O9      O    0.01300  -6.95200  -0.24600   1.000
    C10     C    0.05500  -3.38900   0.43600   1.000
    C11     C    0.04000  -2.14400  -0.21300   1.000
    C12     C    0.01700  -0.95400   0.51900   1.000
    C13     C    0.02000  -0.98800   1.90900   1.000
    C14     C    0.05600  -3.41200   1.84100   1.000
    C15     C    0.04700  -2.21300   2.56900   1.000
    C16     C    0.15900  -4.72300   2.56500   1.000
    C17     C    -0.57100  -5.79500   1.77900   1.000
    N18     N    -0.39700  -7.08700   2.39000   1.000
    C19     C    -1.27400  -7.59000   3.34200   1.000
    O20     O    -2.26900  -7.00100   3.75600   1.000
    C21     C    -0.94000  -8.92700   3.89500   1.000
    N22     N    -1.72600  -9.51900   4.83200   1.000
    C23     C    -1.13200 -10.70500   5.10300   1.000
    C24     C    -0.03000 -10.81200   4.34900   1.000
    C25     C    0.13300  -9.68600   3.55300   1.000
    C26     C    0.69500 -11.98900   4.51700   1.000
    S27     S    -1.40400 -12.01400   6.09000   1.000
    C28     C    0.04500 -12.77200   5.46800   1.000
    Cl29    Cl   0.50600 -14.31700   6.05100   1.000
    H30     H    0.19500  -4.48900  -4.19600   1.000
    H31     H    -1.47100  -3.78500  -5.67200   1.000
    H32     H    -2.65100  -3.77200  -4.33500   1.000
    H33     H    -3.12800  -5.65500  -5.91000   1.000
    H34     H    -2.65300  -6.29100  -4.31300   1.000
    H35     H    -0.58800  -5.77200  -6.07700   1.000
    H36     H    0.86500  -5.50700  -2.02800   1.000
    H37     H    0.98500  -3.72700  -1.96000   1.000
    H38     H    0.04000  -2.07500  -1.29800   1.000
    H39     H    0.00100  -0.00000  -0.00000   1.000
    H40     H    0.01000  -0.06300   2.47700   1.000
    H41     H    0.06700  -2.23000   3.65600   1.000
    H42     H    1.22100  -4.97400   2.68400   1.000
    H43     H    -0.27400  -4.64700   3.57000   1.000
    H44     H    -1.65000  -5.59700   1.75700   1.000
    H45     H    0.44100  -7.61000   2.14500   1.000
    H46     H    -2.57600  -9.15800   5.24400   1.000
    H47     H    0.91300  -9.46000   2.84000   1.000
    H48     H    1.60800 -12.27300   4.01100   1.000