# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSW'
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    0.11800  -2.47500  -0.73400   1.000
    C1      C    0.57500  -1.12200  -0.68800   1.000
    C2      C    2.06200  -1.09600  -0.32300   1.000
    O3      O    2.26000  -1.76900   0.92200   1.000
    C4      C    2.52400   0.35900  -0.19800   1.000
    C5      C    3.99400   0.39300   0.22500   1.000
    O6      O    1.72900   1.02700   0.78300   1.000
    C7      C    -0.21500  -0.35000   0.37300   1.000
    Se8     Se   -2.10800  -0.28900  -0.13600   1.000
    C9      C    -2.86400   0.73000   1.35800   1.000
    C10     C    0.33600   1.07500   0.47200   1.000
    O11     O    0.15000   1.74400  -0.77700   1.000
    C12     C    0.52900   3.12200  -0.76100   1.000
    H13     H    0.57800  -3.02300  -1.38400   1.000
    H14     H    0.43100  -0.65500  -1.66200   1.000
    H15     H    2.63800  -1.59500  -1.10200   1.000
    H16     H    3.18100  -1.79100   1.21600   1.000
    H17     H    2.41100   0.85900  -1.16000   1.000
    H18     H    4.60000  -0.11800  -0.52400   1.000
    H19     H    4.32200   1.42800   0.31300   1.000
    H20     H    4.10700  -0.10800   1.18700   1.000
    H21     H    -0.11300  -0.84700   1.33700   1.000
    H22     H    -2.68100   0.19800   2.29100   1.000
    H23     H    -2.39300   1.71300   1.40200   1.000
    H24     H    -3.93700   0.84800   1.21100   1.000
    H25     H    -0.19400   1.61600   1.25600   1.000
    H26     H    -0.06800   3.65400  -0.02000   1.000
    H27     H    1.58500   3.20500  -0.50600   1.000
    H28     H    0.35700   3.55700  -1.74500   1.000