# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '043'
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    3.83400  -2.34300   0.00200   1.000
    C1      C    4.33200  -1.23700   0.00200   1.000
    O2      O    5.67100  -1.10200  -0.00400   1.000
    C3      C    3.46100  -0.02800   0.00100   1.000
    O4      O    3.95700   1.07400   0.00100   1.000
    C5      C    1.96100  -0.17900   0.00100   1.000
    C6      C    1.31900   1.18500   0.00100   1.000
    O7      O    2.01000   2.18100   0.00100   1.000
    C8      C    -0.14800   1.30700   0.00100   1.000
    C9      C    -0.74800   2.57100   0.00000   1.000
    C10     C    -2.12200   2.67800  -0.00100   1.000
    C11     C    -2.90900   1.53900  -0.00100   1.000
    C12     C    -2.32300   0.28400   0.00000   1.000
    Br13    Br   -3.40900  -1.26400   0.00000   1.000
    C14     C    -0.94800   0.16100  -0.00500   1.000
    H15     H    6.19400  -1.91600  -0.00700   1.000
    H16     H    1.65100  -0.72600  -0.88900   1.000
    H17     H    1.65100  -0.72600   0.89100   1.000
    H18     H    -0.13500   3.46000   0.00100   1.000
    H19     H    -2.58600   3.65300  -0.00100   1.000
    H20     H    -3.98500   1.62900  -0.00100   1.000
    H21     H    -0.49300  -0.81800  -0.01000   1.000