# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0V7'
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    -4.83500   0.36200  -1.27200   1.000
    S1      S    -3.97300   0.10500  -0.04400   1.000
    O2      O    -4.18300   1.24600   0.77600   1.000
    O3      O    -4.36000  -1.19200   0.39000   1.000
    C4      C    -2.27400   0.08300  -0.68000   1.000
    C5      C    -1.30100  -0.17000   0.47300   1.000
    N6      N    0.07400  -0.18800  -0.04200   1.000
    C7      C    1.03800  -0.42900   1.04000   1.000
    C8      C    2.43500  -0.44100   0.47500   1.000
    C9      C    3.16100   0.73300   0.40300   1.000
    C10     C    4.44500   0.72200  -0.11600   1.000
    F11     F    5.15500   1.86900  -0.18700   1.000
    C12     C    5.00000  -0.46500  -0.56200   1.000
    C13     C    4.27200  -1.63800  -0.48900   1.000
    C14     C    2.99300  -1.62700   0.03400   1.000
    H15     H    -2.17400  -0.71000  -1.42100   1.000
    H16     H    -2.04700   1.04300  -1.14300   1.000
    H17     H    -1.40200   0.62300   1.21400   1.000
    H18     H    -1.52800  -1.13000   0.93600   1.000
    H19     H    0.28800   0.66700  -0.53200   1.000
    H20     H    0.95400   0.36200   1.78500   1.000
    H21     H    0.82700  -1.39100   1.50700   1.000
    H22     H    2.72700   1.65900   0.75100   1.000
    H23     H    6.00100  -0.47500  -0.96700   1.000
    H24     H    4.70500  -2.56400  -0.83700   1.000
    H25     H    2.42500  -2.54400   0.09100   1.000
    H26     H    -5.78300   0.40100  -1.08600   1.000