# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GCN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    1.20000   0.20700   1.01000   1.000
    C1      C    -0.04200   0.56700   1.82700   1.000
    C2      C    -1.26700  -0.11000   1.20300   1.000
    C3      C    -1.33100   0.26300  -0.28200   1.000
    C4      C    0.00800  -0.07600  -0.94000   1.000
    C5      C    -0.05600   0.26400  -2.43000   1.000
    N6      N    0.12600   0.10100   3.21000   1.000
    O7      O    1.36100  -1.21200   0.99900   1.000
    O8      O    -2.37800  -0.47300  -0.91600   1.000
    O9      O    1.05200   0.67800  -0.32700   1.000
    O10     O    1.19300  -0.05200  -3.04500   1.000
    H11     H    2.07900   0.66700   1.46100   1.000
    H12     H    -0.18100   1.64800   1.82100   1.000
    H13     H    -1.17700  -1.19200   1.30400   1.000
    H14     H    -2.17100   0.23200   1.70600   1.000
    H15     H    -1.52500   1.33100  -0.38000   1.000
    H16     H    0.21100  -1.14000  -0.81900   1.000
    H17     H    -0.85000  -0.31500  -2.90100   1.000
    H18     H    -0.26200   1.32700  -2.55100   1.000
    H19     H    0.94100   0.57000   3.57600   1.000
    H20     H    -0.66500   0.44700   3.73100   1.000
    H21     H    2.15400  -1.39900   0.47900   1.000
    H22     H    -3.20000  -0.23400  -0.46600   1.000
    H23     H    1.11000   0.17600  -3.98100   1.000