# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9DU'
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    -3.17700  -0.54100  -1.12000   1.000
    C1      C    -4.37900   0.09700  -1.36100   1.000
    C2      C    -4.97300   0.85100  -0.36600   1.000
    C3      C    -4.36500   0.96700   0.87000   1.000
    C4      C    -3.16300   0.32700   1.11100   1.000
    C5      C    -2.56900  -0.42600   0.11600   1.000
    C6      C    -1.26100  -1.12700   0.38000   1.000
    N7      N    -0.15100  -0.24000   0.02400   1.000
    C8      C    1.12100  -0.65800   0.17700   1.000
    O9      O    1.34700  -1.76800   0.61100   1.000
    C10     C    2.26300   0.25400  -0.18900   1.000
    C11     C    2.18900   1.52900   0.65400   1.000
    C12     C    3.59100  -0.45800   0.07900   1.000
    S13     S    4.96200   0.58100  -0.49800   1.000
    H14     H    -2.71600  -1.13300  -1.89600   1.000
    H15     H    -4.85500   0.00700  -2.32700   1.000
    H16     H    -5.91200   1.35100  -0.55400   1.000
    H17     H    -4.82800   1.55600   1.64700   1.000
    H18     H    -2.68700   0.41800   2.07600   1.000
    H19     H    -1.19500  -1.38600   1.43700   1.000
    H20     H    -1.20800  -2.03500  -0.22100   1.000
    H21     H    -0.33100   0.64800  -0.32300   1.000
    H22     H    2.19700   0.51300  -1.24600   1.000
    H23     H    2.25500   1.27000   1.71100   1.000
    H24     H    3.01500   2.18800   0.38900   1.000
    H25     H    1.24300   2.03600   0.46300   1.000
    H26     H    3.69700  -0.63700   1.14900   1.000
    H27     H    3.60700  -1.40900  -0.45200   1.000
    H28     H    6.04600  -0.15800  -0.20300   1.000