# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IW5'
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    8.07000   0.64300   0.00100   1.000
    N1      N    -3.89800  -0.38100  -0.00700   1.000
    Br2     Br   -3.29100   2.62100   0.00000   1.000
    Br3     Br   -2.26000  -2.96800  -0.00100   1.000
    C4      C    2.52300  -0.38000   0.00400   1.000
    C5      C    1.65100   0.64200   0.00300   1.000
    C6      C    6.23400  -0.92200  -0.00000   1.000
    C7      C    5.79700   1.44900  -0.00900   1.000
    C8      C    4.88000  -1.17600   0.00200   1.000
    C9      C    4.44100   1.20400  -0.00100   1.000
    C10     C    -0.70600   1.43800   0.00400   1.000
    C11     C    -0.26700  -0.94200   0.00700   1.000
    C12     C    6.69700   0.39000  -0.00300   1.000
    C13     C    -2.06100   1.18400   0.00000   1.000
    C14     C    -1.62400  -1.18800  -0.00200   1.000
    C15     C    -2.52500  -0.12700  -0.00300   1.000
    C16     C    3.97100  -0.11300   0.00200   1.000
    C17     C    0.20200   0.37500   0.00500   1.000
    H18     H    8.69900  -0.09600   0.00500   1.000
    H19     H    8.39400   1.55700  -0.00500   1.000
    H20     H    -4.52700   0.35700  -0.00700   1.000
    H21     H    -4.22200  -1.29500  -0.00900   1.000
    H22     H    2.16100  -1.39800   0.00500   1.000
    H23     H    2.01300   1.66000   0.00100   1.000
    H24     H    6.93600  -1.74200   0.00500   1.000
    H25     H    6.16100   2.46600  -0.01100   1.000
    H26     H    4.52100  -2.19400   0.00400   1.000
    H27     H    3.74300   2.02700  -0.00600   1.000
    H28     H    -0.34700   2.45600   0.00200   1.000
    H29     H    0.43100  -1.76500   0.00700   1.000