# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'BRU'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.52700  -0.16600   1.25700   1.000
    C1      C    -0.00000  -1.39900   1.16000   1.000
    N2      N    -0.65000  -1.95800   2.19800   1.000
    C3      C    -0.79200  -1.28000   3.35500   1.000
    C4      C    -0.24500   0.02100   3.47000   1.000
    C5      C    0.40500   0.55500   2.41400   1.000
    O6      O    0.11900  -2.02300   0.12300   1.000
    O7      O    -1.38400  -1.78300   4.29300   1.000
    Br8     Br   -0.42700   0.99800   5.07800   1.000
    C9      C    1.23400   0.41300   0.11200   1.000
    C10     C    2.44500  -0.46400  -0.27100   1.000
    C11     C    2.48400  -0.39700  -1.81500   1.000
    C12     C    1.29000   0.51200  -2.18300   1.000
    O13     O    3.71100   0.18300  -2.26000   1.000
    O14     O    0.38800   0.40700  -1.05800   1.000
    C15     C    0.60900   0.01600  -3.46000   1.000
    O16     O    -0.53200   0.83000  -3.73700   1.000
    P17     P    -1.19700   0.25600  -5.08600   1.000
    O18     O    -1.59500  -1.15400  -4.87800   1.000
    O19     O    -2.49600   1.13100  -5.45900   1.000
    O20     O    -0.12900   0.34000  -6.28900   1.000
    H21     H    -1.02100  -2.85000   2.11200   1.000
    H22     H    0.82900   1.54600   2.48300   1.000
    H23     H    1.55800   1.42800   0.34100   1.000
    H24     H    2.29400  -1.49100   0.06100   1.000
    H25     H    3.36300  -0.05600   0.15100   1.000
    H26     H    2.35400  -1.39000  -2.24400   1.000
    H27     H    1.62400   1.54200  -2.30700   1.000
    H28     H    4.42000  -0.41000  -1.97700   1.000
    H29     H    1.30900   0.07700  -4.29300   1.000
    H30     H    0.29300  -1.01700  -3.32600   1.000
    H31     H    -2.86200   0.75400  -6.27100   1.000
    H32     H    0.10200   1.27300  -6.39100   1.000