# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9JT'
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    -2.68100   0.59300   0.01600   1.000
    C1      C    -3.75400   1.19900  -0.62600   1.000
    C2      C    -5.00400   0.61300  -0.58200   1.000
    C3      C    -5.18800  -0.57500   0.10000   1.000
    C4      C    -4.12200  -1.18100   0.74000   1.000
    O5      O    -0.41600  -0.79700  -0.11700   1.000
    C6      C    -0.31000   0.41200  -0.04300   1.000
    C7      C    1.02800   1.03400   0.03100   1.000
    C8      C    1.15200   2.42100   0.12300   1.000
    C9      C    2.40500   2.99500   0.19700   1.000
    C10     C    3.53600   2.19900   0.17900   1.000
    C11     C    3.42000   0.82300   0.08800   1.000
    C12     C    2.17400   0.23600   0.01400   1.000
    Se13    Se   2.01200  -1.71300  -0.10700   1.000
    N14     N    -1.41500   1.18400  -0.02600   1.000
    C15     C    -2.87100  -0.59800   0.70400   1.000
    H16     H    -3.61100   2.12800  -1.15800   1.000
    H17     H    -5.83800   1.08400  -1.08000   1.000
    H18     H    -6.16600  -1.03100   0.13300   1.000
    H19     H    -4.26900  -2.10900   1.27300   1.000
    H20     H    0.27000   3.04400   0.13500   1.000
    H21     H    2.50200   4.06800   0.26800   1.000
    H22     H    4.51400   2.65300   0.23700   1.000
    H23     H    4.30700   0.20700   0.07500   1.000
    H24     H    2.02900  -1.91800  -1.65300   1.000
    H25     H    -1.33100   2.15100  -0.04400   1.000
    H26     H    -2.03900  -1.07200   1.20300   1.000