# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GGL'
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    1.19900   1.86700  -0.11700   1.000
    C1      C    1.13800   0.51500   0.45300   1.000
    C2      C    2.36400  -0.26000   0.04100   1.000
    O3      O    3.01000   0.09600  -0.91600   1.000
    C4      C    -0.11300  -0.20000  -0.06200   1.000
    C5      C    -1.36000   0.51700   0.46100   1.000
    C6      C    -2.59300  -0.18700  -0.04600   1.000
    O7      O    -2.48500  -1.16100  -0.75300   1.000
    O8      O    -3.81100   0.26900   0.28700   1.000
    O9      O    2.73700  -1.34500   0.73700   1.000
    H10     H    1.23700   1.83400  -1.12500   1.000
    H11     H    0.42100   2.42700   0.19700   1.000
    H12     H    1.09800   0.58000   1.54000   1.000
    H13     H    -0.11700  -0.18700  -1.15200   1.000
    H14     H    -0.11300  -1.23100   0.28900   1.000
    H15     H    -1.35700   0.50400   1.55100   1.000
    H16     H    -1.36000   1.54800   0.10900   1.000
    H17     H    -4.57100  -0.21500  -0.06200   1.000
    H18     H    3.53000  -1.80900   0.43500   1.000