# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGF'
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    0.10800  -0.87400  -0.77100   1.000
    C1      C    0.68600   0.35100  -0.32500   1.000
    C2      C    0.89800   0.29300   1.18900   1.000
    N3      N    1.62000   1.49400   1.62900   1.000
    O4      O    1.66000  -0.87000   1.51900   1.000
    N5      N    1.97600   0.55100  -0.99000   1.000
    N6      N    2.79900  -0.20300  -0.85900   1.000
    N7      N    3.62100  -0.95800  -0.72800   1.000
    C8      C    -0.24600   1.51700  -0.66400   1.000
    O9      O    0.34900   2.74500  -0.24100   1.000
    C10     C    -1.58100   1.31600   0.06200   1.000
    O11     O    -2.51400   2.31300  -0.36000   1.000
    C12     C    -2.12400  -0.07500  -0.28500   1.000
    O13     O    -3.29100  -0.34300   0.49500   1.000
    C14     C    -1.05000  -1.12000   0.02500   1.000
    C15     C    -1.59500  -2.51500  -0.28700   1.000
    O16     O    -0.64200  -3.50000   0.11700   1.000
    H17     H    -0.07000   0.24700   1.69000   1.000
    H18     H    1.73700   1.41300   2.62800   1.000
    H19     H    2.54300   1.44200   1.22400   1.000
    H20     H    2.54800  -0.73300   1.15900   1.000
    H21     H    -0.41700   1.54600  -1.74000   1.000
    H22     H    -0.27400   3.45000  -0.46700   1.000
    H23     H    -1.42700   1.39100   1.13800   1.000
    H24     H    -3.34000   2.14100   0.11300   1.000
    H25     H    -2.37600  -0.11400  -1.34500   1.000
    H26     H    -3.59300  -1.22800   0.25000   1.000
    H27     H    -0.78300  -1.06300   1.08100   1.000
    H28     H    -2.52800  -2.67000   0.25400   1.000
    H29     H    -1.77700  -2.60300  -1.35800   1.000
    H30     H    -1.02300  -4.36300  -0.09700   1.000