# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UM'
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    -2.80000   0.04200  -0.28600   1.000
    C1      C    -2.48000   1.39400  -0.00900   1.000
    C2      C    -1.19600   1.44600   0.39400   1.000
    C3      C    0.43800  -0.57800   0.63200   1.000
    C4      C    0.15400  -1.86900   0.37400   1.000
    C5      C    -1.19800  -1.94800  -0.04500   1.000
    C6      C    1.10600  -3.02900   0.51500   1.000
    C7      C    1.76600  -0.04400   1.10400   1.000
    C8      C    -0.44600   2.69200   0.79000   1.000
    C9      C    -3.41300   2.57000  -0.14400   1.000
    N10     N    -0.68700   0.17100   0.38400   1.000
    N11     N    -1.70200  -0.69800  -0.03900   1.000
    O12     O    -3.87500  -0.37700  -0.67300   1.000
    O13     O    -1.79300  -2.96100  -0.36000   1.000
    Br14    Br   2.81500   0.56300  -0.44400   1.000
    H15     H    1.10100  -3.38000   1.54600   1.000
    H16     H    0.79200  -3.83800  -0.14600   1.000
    H17     H    2.11200  -2.70800   0.24400   1.000
    H18     H    1.60100   0.79300   1.78200   1.000
    H19     H    2.31000  -0.83300   1.62400   1.000
    H20     H    -1.10500   3.55600   0.70000   1.000
    H21     H    -0.10700   2.59900   1.82200   1.000
    H22     H    0.41500   2.82200   0.13500   1.000
    H23     H    -4.38700   2.22300  -0.49000   1.000
    H24     H    -3.52500   3.05800   0.82500   1.000
    H25     H    -3.00300   3.27900  -0.86300   1.000