# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C8G'
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    7.04200  -1.99800   1.79100   1.000
    C1      C    -4.93400   1.19900   0.73600   1.000
    N2      N    5.98700  -0.79200   0.25600   1.000
    C3      C    -1.33400   1.18700  -0.34800   1.000
    C4      C    -0.32600   2.30300  -0.25200   1.000
    C5      C    1.93200   3.19000  -0.61300   1.000
    C6      C    3.19100   2.63400   0.06100   1.000
    C7      C    5.57800  -0.14100  -0.99700   1.000
    C8      C    8.01400  -2.07000  -0.35900   1.000
    C9      C    9.02000  -2.99500   0.33100   1.000
    C10     C    4.83300  -0.15100   0.90300   1.000
    C11     C    2.62500   0.36400  -0.57900   1.000
    C12     C    -3.59000  -0.51800  -0.28000   1.000
    C13     C    -4.67600  -1.37500  -0.26000   1.000
    Cl14    Cl   -4.51800  -2.98800  -0.88300   1.000
    C15     C    -5.88600  -0.95000   0.26100   1.000
    Cl16    Cl   -7.24600  -2.02900   0.28300   1.000
    C17     C    -3.71400   0.77100   0.21800   1.000
    O18     O    -5.06300   2.46400   1.21900   1.000
    C19     C    -6.01800   0.33700   0.75200   1.000
    N20     N    -2.61600   1.63900   0.19800   1.000
    O21     O    -0.64700   3.37100   0.22500   1.000
    N22     N    0.93200   2.11500  -0.69700   1.000
    C23     C    1.34200   0.82700  -1.27800   1.000
    N24     N    3.63300   1.42900  -0.65500   1.000
    C25     C    4.93100   0.96300  -0.14900   1.000
    C26     C    6.98000  -1.61800   0.64100   1.000
    H27     H    -1.46400   0.90300  -1.39200   1.000
    H28     H    -0.98000   0.32800   0.22100   1.000
    H29     H    1.53400   4.01400  -0.02000   1.000
    H30     H    2.17500   3.54300  -1.61500   1.000
    H31     H    3.98100   3.38400   0.03200   1.000
    H32     H    2.96700   2.37900   1.09700   1.000
    H33     H    6.41700   0.21000  -1.59900   1.000
    H34     H    4.85900  -0.72200  -1.57400   1.000
    H35     H    8.53500  -1.20200  -0.76000   1.000
    H36     H    7.52400  -2.60800  -1.17100   1.000
    H37     H    9.51000  -2.45700   1.14300   1.000
    H38     H    8.49800  -3.86400   0.73300   1.000
    H39     H    9.76700  -3.32200  -0.39200   1.000
    H40     H    3.91600  -0.73500   0.83200   1.000
    H41     H    5.03900   0.19100   1.91700   1.000
    H42     H    2.40900   0.14100   0.46600   1.000
    H43     H    3.00400  -0.53200  -1.07100   1.000
    H44     H    -2.64600  -0.85200  -0.68600   1.000
    H45     H    -4.86200   2.54700   2.16200   1.000
    H46     H    -6.96600   0.66800   1.15000   1.000
    H47     H    -2.70500   2.54000   0.54600   1.000
    H48     H    1.53100   0.95100  -2.34500   1.000
    H49     H    0.55500   0.08900  -1.12600   1.000
    H50     H    5.60700   1.77400   0.12100   1.000