# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9V5'
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    -3.89200   1.03000  -1.85900   1.000
    C1      C    -3.27600  -0.11100  -2.33700   1.000
    C2      C    -3.63000   1.47100  -0.57600   1.000
    C3      C    -2.39700  -0.81100  -1.53200   1.000
    C4      C    -2.75100   0.77200   0.22900   1.000
    C5      C    1.49700  -1.71800  -0.18900   1.000
    C6      C    2.77600  -1.34100  -0.55300   1.000
    C7      C    2.29200   0.91600   0.09100   1.000
    C8      C    -2.13400  -0.36900  -0.24900   1.000
    S9      S    -1.01400  -1.26100   0.77800   1.000
    O10     O    -1.21300  -0.78100   2.10100   1.000
    O11     O    -1.14500  -2.63000   0.42000   1.000
    C12     C    0.61600  -0.77900   0.31400   1.000
    C13     C    3.17400  -0.02300  -0.41400   1.000
    Cl14    Cl   4.78100   0.45200  -0.87000   1.000
    C15     C    1.01400   0.53700   0.45500   1.000
    N16     N    0.07000   1.54100   0.99500   1.000
    O17     O    0.07600   2.67900   0.56000   1.000
    O18     O    -0.71300   1.23000   1.87500   1.000
    H19     H    -4.57600   1.57900  -2.49000   1.000
    H20     H    -3.48100  -0.45600  -3.34000   1.000
    H21     H    -4.11200   2.36300  -0.20300   1.000
    H22     H    -1.91500  -1.70300  -1.90500   1.000
    H23     H    -2.54500   1.11700   1.23200   1.000
    H24     H    1.18500  -2.74600  -0.30300   1.000
    H25     H    3.46400  -2.07500  -0.94600   1.000
    H26     H    2.60300   1.94400   0.20000   1.000