# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CG3'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -1.52300   0.29700   0.00700   1.000
    O1      O    -2.11400   1.36200  -0.01100   1.000
    O2      O    -2.15100  -0.74700   0.02200   1.000
    C3      C    -0.18400   0.27300   0.00500   1.000
    C4      C    0.50800  -0.95900   0.01500   1.000
    C5      C    1.89400  -0.96200   0.01300   1.000
    C6      C    2.58900   0.23100   0.00200   1.000
    C7      C    1.91100   1.44300  -0.00700   1.000
    C8      C    0.54700   1.47600  -0.01200   1.000
    O9      O    -0.17800  -2.12700   0.02600   1.000
    H10     H    0.02900   2.42300  -0.02400   1.000
    H11     H    2.46900   2.36800  -0.01400   1.000
    H12     H    3.66800   0.22200   0.00100   1.000
    H13     H    2.43100  -1.89900   0.02000   1.000
    H14     H    -0.37900  -2.47400  -0.85400   1.000
    H15     H    -3.08000   1.32800  -0.01300   1.000