# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0Y8'
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    0.07400   3.50900  -0.22900   1.000
    N1      N    0.77700   2.39000  -0.11100   1.000
    C2      C    -1.28500   3.50400  -0.28000   1.000
    C3      C    0.21500   1.20100  -0.03500   1.000
    C4      C    -1.96200   2.27100  -0.21100   1.000
    C5      C    -1.19100   1.08800  -0.08000   1.000
    C6      C    -3.20200  -0.20100  -0.05100   1.000
    C7      C    -1.84000  -0.15200  -0.00300   1.000
    C8      C    -3.95900   0.96100  -0.18600   1.000
    C9      C    -3.36000   2.18300  -0.25700   1.000
    Br10    Br   -4.07600  -1.87500   0.04500   1.000
    O11     O    0.98300   0.09200   0.08400   1.000
    C12     C    2.39900   0.28400   0.12200   1.000
    C13     C    3.13300  -0.93800  -0.47700   1.000
    C14     C    4.36100  -1.15100   0.42700   1.000
    N15     N    4.33300  -0.08900   1.45500   1.000
    C16     C    2.90900   0.31200   1.58400   1.000
    C17     C    5.62400  -1.04800  -0.39000   1.000
    O18     O    6.26700  -0.02500  -0.38100   1.000
    H19     H    0.59700   4.45300  -0.28100   1.000
    H20     H    -1.83500   4.42900  -0.37200   1.000
    H21     H    -1.26500  -1.06100   0.09300   1.000
    H22     H    -5.03600   0.89300  -0.22100   1.000
    H23     H    -3.95900   3.07800  -0.34900   1.000
    H24     H    2.67700   1.19700  -0.40400   1.000
    H25     H    2.48800  -1.81600  -0.45200   1.000
    H26     H    3.44600  -0.72800  -1.50000   1.000
    H27     H    4.30700  -2.13000   0.90300   1.000
    H28     H    2.82900   1.31600   2.00100   1.000
    H29     H    2.36200  -0.40400   2.19700   1.000
    H30     H    4.90600   0.69500   1.18100   1.000
    O31     O    6.03300  -2.09200  -1.12800   1.000
    H32     H    6.84900  -1.97800  -1.63500   1.000