# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGA'
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    5.01700  -0.01200   0.00100   1.000
    C1      C    3.63100  -0.65800  -0.00100   1.000
    N2      N    2.60500   0.38700   0.00100   1.000
    C3      C    1.30000   0.05100  -0.00000   1.000
    O4      O    0.97400  -1.12000  -0.00300   1.000
    N5      N    0.35600   1.01300   0.00100   1.000
    C6      C    -0.99500   0.66500  -0.00000   1.000
    C7      C    -1.53700  -0.64700   0.00300   1.000
    C8      C    -2.87500  -0.44800   0.00000   1.000
    O9      O    -3.06400   0.88000  -0.00400   1.000
    N10     N    -2.01600   1.48200   0.00200   1.000
    C11     C    -3.94400  -1.51000   0.00100   1.000
    H12     H    5.12900   0.60500   0.89200   1.000
    H13     H    5.78100  -0.79000  -0.00100   1.000
    H14     H    5.13000   0.60900  -0.88800   1.000
    H15     H    3.51900  -1.27600  -0.89200   1.000
    H16     H    3.51800  -1.27900   0.88800   1.000
    H17     H    2.86500   1.32200   0.00300   1.000
    H18     H    0.61600   1.94800   0.00300   1.000
    H19     H    -1.00500  -1.58700   0.00600   1.000
    H20     H    -4.20300  -1.76300   1.02900   1.000
    H21     H    -4.82800  -1.13600  -0.51500   1.000
    H22     H    -3.57300  -2.39900  -0.50900   1.000