# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CG7'
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    -5.32400   2.60800  -2.31900   1.000
    C1      C    -5.93200   2.71800  -1.12200   1.000
    O2      O    -6.52200   3.73900  -0.83200   1.000
    C3      C    -5.88100   1.59600  -0.16200   1.000
    C4      C    -5.32300   0.37500  -0.54000   1.000
    C5      C    -6.38700   1.75700   1.13000   1.000
    C6      C    -6.98700   3.07500   1.54600   1.000
    C7      C    -6.33800   0.70700   2.02400   1.000
    C8      C    -5.78900  -0.50400   1.64700   1.000
    C9      C    -5.27900  -0.67200   0.36600   1.000
    O10     O    -4.73500  -1.86300   0.00200   1.000
    C11     C    -3.38700  -1.95700  -0.05000   1.000
    N12     N    -2.69200  -3.10000  -0.30900   1.000
    N13     N    -2.55700  -0.96200   0.13600   1.000
    C14     C    -1.27900  -1.40200   0.01400   1.000
    N15     N    -0.09800  -0.79900   0.11000   1.000
    C16     C    -1.34700  -2.77800  -0.27300   1.000
    C17     C    -0.17500  -3.50000  -0.45400   1.000
    C18     C    1.03200  -2.83300  -0.34100   1.000
    Cl19    Cl   2.52900  -3.68600  -0.55700   1.000
    C20     C    1.03500  -1.46600  -0.05500   1.000
    C21     C    2.32600  -0.74800   0.06200   1.000
    C22     C    3.43700  -1.39500   0.60400   1.000
    C23     C    4.63700  -0.72900   0.71200   1.000
    C24     C    2.43300   0.57200  -0.37600   1.000
    C25     C    3.63300   1.23900  -0.26800   1.000
    C26     C    4.74200   0.59400   0.28000   1.000
    C27     C    6.03400   1.31100   0.39700   1.000
    C28     C    6.72900   1.30800   1.60500   1.000
    C29     C    7.93100   1.97800   1.70800   1.000
    C30     C    8.45000   2.65400   0.61700   1.000
    C31     C    7.76800   2.66300  -0.58500   1.000
    C32     C    6.56300   1.99000  -0.70600   1.000
    O33     O    5.89600   1.99300  -1.88900   1.000
    H34     H    -5.38400   3.36800  -2.91400   1.000
    H35     H    -4.92600   0.24600  -1.53600   1.000
    H36     H    -8.02500   3.12300   1.21500   1.000
    H37     H    -6.94800   3.16500   2.63200   1.000
    H38     H    -6.42400   3.89000   1.09300   1.000
    H39     H    -6.73000   0.83200   3.02300   1.000
    H40     H    -5.75300  -1.32200   2.35100   1.000
    H41     H    -3.06900  -3.97600  -0.48600   1.000
    H42     H    -0.20500  -4.55700  -0.67700   1.000
    H43     H    3.35500  -2.41800   0.93900   1.000
    H44     H    5.49700  -1.22900   1.13200   1.000
    H45     H    1.57400   1.07200  -0.80000   1.000
    H46     H    3.71600   2.26100  -0.60700   1.000
    H47     H    6.32800   0.78300   2.45800   1.000
    H48     H    8.46900   1.97500   2.64500   1.000
    H49     H    9.39100   3.17600   0.70600   1.000
    H50     H    8.17800   3.19200  -1.43300   1.000
    H51     H    5.27300   2.72700  -1.98700   1.000