# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FG1'
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    2.93600  -2.32600  10.01200   1.000
    C1      C    3.41300  -2.61200   8.79100   1.000
    O2      O    4.29600  -3.40200   8.52500   1.000
    C3      C    2.68700  -1.79400   7.74000   1.000
    O4      O    1.81400  -1.02400   8.10700   1.000
    N5      N    3.14700  -2.05600   6.45200   1.000
    C6      C    2.71000  -1.48900   5.25400   1.000
    C7      C    1.69200  -0.53600   5.26500   1.000
    C8      C    1.25400   0.03100   4.06700   1.000
    C9      C    1.84100  -0.36300   2.87500   1.000
    C10     C    2.85400  -1.30900   2.84900   1.000
    C11     C    3.29100  -1.87500   4.04600   1.000
    C12     C    1.36700   0.25000   1.57900   1.000
    C13     C    0.22300  -0.53000   0.93500   1.000
    N14     N    -0.95000  -0.58800   1.77500   1.000
    C15     C    -1.95700   0.36500   1.72700   1.000
    O16     O    -1.96400   1.34300   0.98100   1.000
    C17     C    -3.05500   0.09300   2.75000   1.000
    N18     N    -3.51500   1.35700   3.26300   1.000
    C19     C    -3.95600   1.52900   4.57000   1.000
    O20     O    -4.00300   0.64400   5.42100   1.000
    C21     C    -4.37900   2.96200   4.83700   1.000
    C22     C    -4.16600   3.37200   6.28800   1.000
    N23     N    -2.76700   3.26900   6.62400   1.000
    C24     C    -1.87800   4.32100   6.46300   1.000
    O25     O    -2.16800   5.43300   6.02800   1.000
    C26     C    -0.47200   3.96700   6.86400   1.000
    Br27    Br   0.62100   4.16000   5.27500   1.000
    C28     C    -4.19700  -0.72500   2.15700   1.000
    O29     O    -4.78900  -0.02800   1.06700   1.000
    H30     H    3.38600  -2.83900  10.71600   1.000
    H31     H    3.89900  -2.75000   6.37400   1.000
    H32     H    1.23200  -0.22600   6.20000   1.000
    H33     H    0.46000   0.77300   4.08500   1.000
    H34     H    3.31200  -1.61600   1.91300   1.000
    H35     H    4.08500  -2.61700   4.02600   1.000
    H36     H    2.21500   0.29100   0.88400   1.000
    H37     H    1.06600   1.29100   1.75000   1.000
    H38     H    -0.08000  -0.04400   0.00200   1.000
    H39     H    0.51600  -1.55900   0.70400   1.000
    H40     H    -1.01300  -1.34700   2.44800   1.000
    H41     H    -2.62100  -0.44500   3.60000   1.000
    H42     H    -3.51900   2.16200   2.64000   1.000
    H43     H    -3.80700   3.62100   4.17300   1.000
    H44     H    -5.43800   3.06500   4.56900   1.000
    H45     H    -4.74700   2.72900   6.95900   1.000
    H46     H    -4.50300   4.40100   6.45100   1.000
    H47     H    -2.42500   2.37000   6.95300   1.000
    H48     H    -0.37000   2.93900   7.21900   1.000
    H49     H    -0.10500   4.66400   7.62000   1.000
    H50     H    -4.97600  -0.91200   2.90300   1.000
    H51     H    -3.82900  -1.68800   1.78600   1.000
    H52     H    -4.87600   0.89800   1.34300   1.000