# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '04G'
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    4.72900  -1.08500  -0.02100   1.000
    O1      O    -0.01100  -1.21300  -0.00900   1.000
    N2      N    -0.04800   1.57400   0.00200   1.000
    O3      O    -4.64100  -1.13800   0.00400   1.000
    C4      C    2.32800   1.63000  -0.00400   1.000
    C5      C    3.51100   0.96200  -0.00900   1.000
    C6      C    3.53900  -0.43600  -0.01500   1.000
    C7      C    2.35900  -1.16300  -0.01500   1.000
    C8      C    1.14000  -0.50300  -0.00900   1.000
    C9      C    1.11200   0.91200  -0.00300   1.000
    C10     C    -1.19200   0.91400   0.00300   1.000
    C11     C    -1.18900  -0.55600  -0.00400   1.000
    C12     C    -2.37700  -1.22500  -0.00300   1.000
    C13     C    -3.58700  -0.51800   0.00300   1.000
    C14     C    -3.61800   0.89700   0.00900   1.000
    C15     C    -2.47400   1.61800   0.01000   1.000
    H16     H    5.07700  -1.27700   0.86100   1.000
    H17     H    2.31700   2.71000   0.00100   1.000
    H18     H    4.43800   1.51600  -0.01000   1.000
    H19     H    2.39000  -2.24300  -0.01900   1.000
    H20     H    -2.38500  -2.30500  -0.00800   1.000
    H21     H    -4.56900   1.40800   0.01300   1.000
    H22     H    -2.50700   2.69700   0.01400   1.000