# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F07'
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    -2.84400   0.78100   0.00000   1.000
    C1      C    -3.40700  -0.46100  -0.00000   1.000
    N2      N    -2.67100  -1.56300  -0.00000   1.000
    C3      C    -1.35600  -1.53500  -0.00000   1.000
    C4      C    -0.68600  -0.30700   0.00000   1.000
    C5      C    -1.44300   0.88900   0.00000   1.000
    N6      N    -0.82600   2.07500   0.00000   1.000
    C7      C    0.47500   2.17900   0.00000   1.000
    C8      C    1.32000   1.03900  -0.00000   1.000
    C9      C    0.73000  -0.22500   0.00000   1.000
    S10     S    1.97500  -1.46400   0.00000   1.000
    C11     C    3.25700  -0.26900  -0.00000   1.000
    C12     C    2.76900   0.95700  -0.00100   1.000
    H13     H    -3.46400   1.66500  -0.00400   1.000
    H14     H    -4.48300  -0.55000  -0.00000   1.000
    H15     H    -0.79500  -2.45700   0.00000   1.000
    H16     H    0.92200   3.16200   0.00000   1.000
    H17     H    3.40000   1.83400  -0.00100   1.000
    H18     H    4.31100  -0.50500   0.00000   1.000