# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9B3'
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    2.00600  -0.25900   0.74500   1.000
    C1      C    3.24100  -0.20600   0.12200   1.000
    Cl2     Cl   4.28400  -1.59400   0.11400   1.000
    C3      C    3.63600   0.97600  -0.49800   1.000
    N4      N    4.87400   1.04400  -1.12800   1.000
    N5      N    2.84200   2.03600  -0.49400   1.000
    C6      C    1.66000   2.01400   0.09200   1.000
    C7      C    1.20300   0.87300   0.72200   1.000
    C8      C    -0.14900   0.86100   1.38600   1.000
    C9      C    -1.21000   0.41700   0.37700   1.000
    C10     C    -0.95100  -1.01200  -0.02800   1.000
    O11     O    -1.76100  -1.61600  -0.91100   1.000
    O12     O    -0.01500  -1.61300   0.44300   1.000
    C13     C    -2.59700   0.52400   1.01400   1.000
    Se14    Se   -3.96500   0.10900  -0.32600   1.000
    H15     H    1.67300  -1.16300   1.23400   1.000
    H16     H    5.45800   0.27000  -1.13400   1.000
    H17     H    5.15300   1.86600  -1.56200   1.000
    H18     H    1.04100   2.89800   0.07600   1.000
    H19     H    -0.13500   0.16700   2.22700   1.000
    H20     H    -0.38600   1.86200   1.74600   1.000
    H21     H    -1.16400   1.05800  -0.50400   1.000
    H22     H    -1.55500  -2.53300  -1.14000   1.000
    H23     H    -2.67200  -0.18300   1.84100   1.000
    H24     H    -2.74800   1.53700   1.38700   1.000
    H25     H    -5.26700   0.27400   0.51700   1.000