# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IW4'
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    7.32700  -1.22700  -0.01100   1.000
    N1      N    -3.82100  -0.60700  -0.00900   1.000
    Br2     Br   -3.47800   2.43600  -0.00200   1.000
    Br3     Br   -1.96400  -3.04200   0.00100   1.000
    C4      C    2.57400  -0.04600   0.00600   1.000
    C5      C    1.61700   0.89600   0.00500   1.000
    C6      C    5.67900   2.06300   0.00100   1.000
    C7      C    6.66600   1.09500   0.00200   1.000
    C8      C    4.34900   1.69900   0.00200   1.000
    C9      C    4.99200  -0.63100  -0.00500   1.000
    C10     C    -0.80100   1.48300   0.00500   1.000
    C11     C    -0.15600  -0.84900   0.00900   1.000
    C12     C    6.32600  -0.25300  -0.00100   1.000
    C13     C    -2.12800   1.11200  -0.00000   1.000
    C14     C    -1.48500  -1.21300  -0.00200   1.000
    C15     C    -2.47600  -0.23500  -0.00400   1.000
    C16     C    3.99500   0.34600   0.00500   1.000
    C17     C    0.19700   0.50300   0.00600   1.000
    H18     H    7.08900  -2.16700  -0.02200   1.000
    H19     H    8.26000  -0.96200  -0.01200   1.000
    H20     H    -4.51200   0.07300  -0.01000   1.000
    H21     H    -4.06500  -1.54600  -0.01100   1.000
    H22     H    2.30300  -1.09200   0.00900   1.000
    H23     H    1.88800   1.94100   0.00300   1.000
    H24     H    5.95100   3.10800   0.00300   1.000
    H25     H    7.70600   1.38700   0.00500   1.000
    H26     H    3.58100   2.45800   0.00100   1.000
    H27     H    4.72500  -1.67700  -0.01700   1.000
    H28     H    -0.53100   2.52900   0.00300   1.000
    H29     H    0.61200  -1.60900   0.01000   1.000