# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9Z0'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.32800  -2.38200   0.00700   1.000
    C1      C    2.06500  -1.19400   0.00700   1.000
    N2      N    3.06000  -0.28400   0.00400   1.000
    C3      C    4.45700  -0.72600   0.00100   1.000
    C4      C    5.37800   0.49500  -0.00200   1.000
    C5      C    6.83700   0.03400  -0.00500   1.000
    O6      O    7.69700   1.17400  -0.00800   1.000
    C7      C    0.66800  -0.75200   0.00400   1.000
    C8      C    -0.44500  -1.56700   0.00200   1.000
    C9      C    -1.56600  -0.73200  -0.00000   1.000
    Br10    Br   -3.37200  -1.29400  -0.00400   1.000
    C11     C    -1.13000   0.55200   0.00200   1.000
    Br12    Br   -2.23100   2.08900   0.00100   1.000
    N13     N    0.22700   0.55300   0.01000   1.000
    H14     H    2.85100   0.66300   0.00400   1.000
    H15     H    4.65000  -1.32500   0.89100   1.000
    H16     H    4.64600  -1.32600  -0.88900   1.000
    H17     H    5.18400   1.09400  -0.89200   1.000
    H18     H    5.18900   1.09500   0.88800   1.000
    H19     H    7.03000  -0.56500   0.88500   1.000
    H20     H    7.02600  -0.56600  -0.89500   1.000
    H21     H    8.63900   0.95600  -0.01000   1.000
    H22     H    -0.44900  -2.64700   0.00100   1.000
    H23     H    0.79200   1.34200   0.01600   1.000