# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGA'
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    2.94500   1.81400  -0.47700   1.000
    C1      C    2.89300   0.59900   0.34700   1.000
    C2      C    4.14000  -0.21600   0.12000   1.000
    O3      O    4.80200  -0.04300  -0.87600   1.000
    C4      C    1.66600  -0.22800  -0.04000   1.000
    C5      C    0.39500   0.55100   0.30700   1.000
    C6      C    -0.81400  -0.26400  -0.07400   1.000
    O7      O    -0.67400  -1.35600  -0.57200   1.000
    O8      O    -2.04600   0.22300   0.13900   1.000
    C9      C    -4.45700   0.09100   0.06100   1.000
    C10     C    -3.16400  -0.61600  -0.25300   1.000
    O11     O    -4.43900   1.18900   0.56300   1.000
    O12     O    -5.63000  -0.50000  -0.21800   1.000
    H13     H    3.71000   2.40900  -0.19700   1.000
    H14     H    3.00600   1.58300  -1.45800   1.000
    H15     H    2.82700   0.87700   1.39900   1.000
    H16     H    1.68700  -0.43100  -1.11100   1.000
    H17     H    1.67500  -1.17000   0.50800   1.000
    H18     H    0.37400   0.75300   1.37800   1.000
    H19     H    0.38600   1.49300  -0.24100   1.000
    H20     H    -3.11000  -0.81700  -1.32300   1.000
    H21     H    -3.12200  -1.55700   0.29600   1.000
    H22     H    -6.43300  -0.00800   0.00100   1.000
    O23     O    4.51600  -1.13400   1.02400   1.000
    H24     H    5.32300  -1.63200   0.83500   1.000