# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0AH'
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    3.09300   1.81900  -0.19800   1.000
    C1      C    2.98500   0.48800   0.41500   1.000
    C2      C    4.17000  -0.34900   0.00900   1.000
    O3      O    4.81500  -0.05100  -0.96800   1.000
    C4      C    1.69700  -0.18800  -0.05800   1.000
    C5      C    -0.66400   0.09000   0.10600   1.000
    O6      O    -0.76700  -0.90600  -0.57100   1.000
    O7      O    0.55100   0.55500   0.43500   1.000
    C8      C    -1.90000   0.80900   0.58100   1.000
    Br9     Br   -3.49800  -0.13100  -0.07400   1.000
    O10     O    4.51000  -1.42700   0.73400   1.000
    H11     H    3.90200   2.31200   0.14800   1.000
    H12     H    3.11300   1.75300  -1.20400   1.000
    H13     H    2.96600   0.58900   1.50000   1.000
    H14     H    1.67600  -0.20900  -1.14700   1.000
    H15     H    1.66000  -1.20800   0.32600   1.000
    H16     H    5.27800  -1.93300   0.43500   1.000
    H17     H    -1.91200   0.83100   1.67100   1.000
    H18     H    -1.89700   1.83000   0.19800   1.000