# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9EX'
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    -0.45400  -0.02200  -0.17600   1.000
    C1      C    -0.45000  -1.46700   0.32400   1.000
    O2      O    -2.86000   0.03800  -0.38900   1.000
    C3      C    -1.75000   0.66500   0.25700   1.000
    C4      C    0.74200   0.72600   0.41700   1.000
    S5      S    2.28100   0.00300  -0.21500   1.000
    H6      H    -0.38400  -0.01400  -1.26400   1.000
    H7      H    -0.51900  -1.47500   1.41200   1.000
    H8      H    -1.30200  -2.00000  -0.09800   1.000
    H9      H    0.47400  -1.95700   0.01600   1.000
    H10     H    -3.71700   0.42300  -0.16000   1.000
    H11     H    -1.86300   0.57900   1.33800   1.000
    H12     H    -1.71500   1.71800  -0.02200   1.000
    H13     H    0.69100   1.77700   0.13200   1.000
    H14     H    0.72100   0.64300   1.50300   1.000
    H15     H    3.23100   0.74700   0.37900   1.000