# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J47'
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    -1.43600  -4.23000  -0.21900   1.000
    C1      C    -1.45300  -3.09500  -0.19800   1.000
    C2      C    -1.47500  -1.66300  -0.17200   1.000
    C3      C    -2.69100  -0.98100  -0.08500   1.000
    C4      C    -2.70500   0.39800  -0.06100   1.000
    Br5     Br   -4.35200   1.32100   0.05700   1.000
    C6      C    -1.51800   1.11000  -0.12100   1.000
    C7      C    -0.31000   0.44800  -0.20700   1.000
    C8      C    -0.27600  -0.93800  -0.22800   1.000
    O9      O    0.91100  -1.59000  -0.30700   1.000
    C10     C    2.05000  -0.85000  -0.25300   1.000
    C11     C    2.66400  -0.43500  -1.42400   1.000
    C12     C    2.60000  -0.50300   0.97800   1.000
    O13     O    1.99800  -0.90400   2.13000   1.000
    C14     C    3.76100   0.25100   1.02800   1.000
    C15     C    4.37200   0.65700  -0.14500   1.000
    Cl16    Cl   5.82700   1.60200  -0.08200   1.000
    C17     C    3.82300   0.31700  -1.36800   1.000
    H18     H    -3.61900  -1.53200  -0.03800   1.000
    H19     H    -1.53800   2.19000  -0.10200   1.000
    H20     H    0.61100   1.01000  -0.25400   1.000
    H21     H    2.23700  -0.70000  -2.38000   1.000
    H22     H    2.30500  -1.76100   2.45700   1.000
    H23     H    4.18800   0.52100   1.98200   1.000
    H24     H    4.30000   0.64000  -2.28200   1.000