# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9SE'
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    -0.89600   0.48000   0.52800   1.000
    C1      C    1.16700  -1.22200  -0.53300   1.000
    O2      O    -1.50300   2.22200  -0.93800   1.000
    C3      C    -1.88600   1.29400  -0.26500   1.000
    O4      O    -3.19200   0.98800  -0.22500   1.000
    N5      N    0.48400   0.99600   0.33400   1.000
    C6      C    -1.27100   0.47200   2.01100   1.000
    Se7     Se   -0.78300  -1.37000  -0.17800   1.000
    C8      C    1.52000  -0.04400   0.42700   1.000
    C9      C    2.85300   0.53900   0.03700   1.000
    O10     O    3.95200  -0.23100   0.04700   1.000
    O11     O    2.93300   1.70100  -0.28600   1.000
    H12     H    1.69300  -2.13500  -0.25100   1.000
    H13     H    1.36300  -0.96000  -1.57200   1.000
    H14     H    -3.78800   1.53800  -0.75000   1.000
    H15     H    0.56100   1.50600  -0.53300   1.000
    H16     H    -0.52700  -0.09600   2.57100   1.000
    H17     H    -1.30200   1.49500   2.38400   1.000
    H18     H    -2.25000   0.01000   2.13600   1.000
    H19     H    1.57200  -0.41400   1.45100   1.000
    H20     H    4.78500   0.18800  -0.21100   1.000