# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FG8'
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    3.98300  -0.30300  -0.03900   1.000
    C1      C    2.66800  -0.00200   0.02500   1.000
    C2      C    1.66800  -1.07700   0.02600   1.000
    C3      C    2.07300  -2.41500  -0.03300   1.000
    C4      C    1.13000  -3.41900  -0.02600   1.000
    C5      C    -0.22100  -3.11200   0.03900   1.000
    C6      C    -0.63800  -1.79700   0.09800   1.000
    N7      N    6.29100   0.46800  -0.10400   1.000
    C8      C    4.97800   0.76800  -0.04000   1.000
    C9      C    0.29700  -0.77000   0.09300   1.000
    C10     C    -2.61700   0.70900  -1.15200   1.000
    C11     C    -3.99200   0.60500  -1.21900   1.000
    C12     C    -4.74300   0.57300  -0.05700   1.000
    C13     C    -4.11900   0.64700   1.17600   1.000
    C14     C    -2.74400   0.75000   1.25000   1.000
    C15     C    -1.98700   0.77700   0.08500   1.000
    O16     O    4.62200   1.93100   0.01600   1.000
    O17     O    7.25500   1.50500  -0.10500   1.000
    S18     S    -0.23200   0.90900   0.17500   1.000
    Cl19    Cl   -6.47200   0.44300  -0.14600   1.000
    H20     H    4.30000  -1.33400  -0.08500   1.000
    H21     H    2.35100   1.03000   0.07500   1.000
    H22     H    3.12300  -2.66100  -0.08500   1.000
    H23     H    1.44400  -4.45100  -0.07200   1.000
    H24     H    -0.95200  -3.90700   0.04400   1.000
    H25     H    -1.69200  -1.56800   0.14800   1.000
    H26     H    6.57500  -0.45800  -0.14900   1.000
    H27     H    -2.03200   0.73300  -2.05900   1.000
    H28     H    -4.48300   0.54900  -2.18000   1.000
    H29     H    -4.70700   0.62300   2.08100   1.000
    H30     H    -2.25700   0.80700   2.21200   1.000
    H31     H    8.16900   1.19300  -0.15400   1.000