# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSE'
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    -4.78600   0.02600   0.12300   1.000
    C1      C    -3.89600  -0.99900  -0.03300   1.000
    C2      C    -2.52700  -0.72900  -0.06800   1.000
    C3      C    -2.06300   0.59200   0.05600   1.000
    C4      C    -2.98000   1.62200   0.21300   1.000
    C5      C    -4.33400   1.33800   0.24600   1.000
    C6      C    -1.53900  -1.80900  -0.23500   1.000
    C7      C    -0.16900  -1.44200  -0.25900   1.000
    C8      C    0.17500  -0.12900  -0.13000   1.000
    C9      C    1.60400   0.23600  -0.15700   1.000
    C10     C    2.04100   1.29400  -0.95800   1.000
    C11     C    3.37800   1.63300  -0.98200   1.000
    C12     C    4.29000   0.92600  -0.21200   1.000
    C13     C    3.86100  -0.13100   0.58900   1.000
    C14     C    2.52300  -0.47200   0.62300   1.000
    O15     O    -0.73800   0.84500   0.02100   1.000
    O16     O    -1.88500  -2.97400  -0.34700   1.000
    O17     O    4.75800  -0.82100   1.34200   1.000
    O18     O    5.60600   1.26400  -0.24000   1.000
    O19     O    0.79300  -2.39200  -0.40800   1.000
    O20     O    -5.23000   2.34600   0.40000   1.000
    H21     H    -5.84500  -0.18200   0.14500   1.000
    H22     H    -4.25100  -2.01500  -0.12800   1.000
    H23     H    -2.63700   2.64200   0.30900   1.000
    H24     H    1.33300   1.84500  -1.55900   1.000
    H25     H    3.71400   2.45100  -1.60100   1.000
    H26     H    2.18800  -1.28800   1.24700   1.000
    H27     H    4.88800  -0.46000   2.23000   1.000
    H28     H    5.85700   1.92300   0.42100   1.000
    H29     H    0.44800  -3.29200  -0.49100   1.000
    H30     H    -5.44800   2.54100   1.32200   1.000