# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '94G'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -1.95200   0.35800   0.04300   1.000
    C1      C    3.46000   0.66600  -0.03300   1.000
    C2      C    -3.23800   0.31400  -0.48200   1.000
    C3      C    0.24700   1.25100  -0.03400   1.000
    C4      C    -2.54200  -1.05700   1.76800   1.000
    C5      C    -4.20000  -0.45100   0.15700   1.000
    C6      C    4.22600   0.36800  -1.14400   1.000
    C7      C    3.32600  -0.26100   0.98400   1.000
    C8      C    4.72600  -1.78500  -0.22100   1.000
    C9      C    -3.83800  -1.14800   1.30400   1.000
    C10     C    4.86000  -0.85700  -1.23900   1.000
    C11     C    3.95900  -1.48700   0.89000   1.000
    N12     N    -1.64700  -0.32000   1.13800   1.000
    N13     N    1.16000   2.06900  -0.59500   1.000
    N14     N    -0.97300   1.12000  -0.59300   1.000
    O15     O    0.52400   0.63200   0.97500   1.000
    O16     O    2.44300   2.46200   1.47600   1.000
    O17     O    3.38800   3.12100  -0.74200   1.000
    S18     S    2.65900   2.23000   0.09100   1.000
    Br19    Br   -5.96500  -0.54500  -0.51600   1.000
    Cl20    Cl   5.52100  -3.32400  -0.34000   1.000
    H21     H    -3.48400   0.86800  -1.37500   1.000
    H22     H    -2.25600  -1.59700   2.65900   1.000
    H23     H    4.33000   1.09200  -1.93800   1.000
    H24     H    2.72800  -0.02800   1.85200   1.000
    H25     H    -4.56400  -1.75400   1.82500   1.000
    H26     H    5.45800  -1.09000  -2.10700   1.000
    H27     H    3.85500  -2.21100   1.68500   1.000
    H28     H    0.93900   2.56300  -1.40000   1.000
    H29     H    -1.16900   1.55500  -1.43700   1.000