# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGG'
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    -5.10600   0.35400  -0.40700   1.000
    C1      C    -3.48300   2.11500  -0.25700   1.000
    C2      C    5.56200   0.99400   0.06800   1.000
    C3      C    2.49200  -0.83200   1.08000   1.000
    C4      C    3.71900  -0.20500   1.15200   1.000
    C5      C    4.28900   0.34100   0.00000   1.000
    C6      C    3.61200   0.24800  -1.21800   1.000
    C7      C    2.38700  -0.38200  -1.27600   1.000
    C8      C    1.82700  -0.92100  -0.13000   1.000
    C9      C    0.49100  -1.61300  -0.20300   1.000
    N10     N    -0.57700  -0.63900   0.03500   1.000
    C11     C    -1.86600  -1.03400   0.01800   1.000
    O12     O    -2.14700  -2.17800  -0.28400   1.000
    N13     N    -2.84200  -0.16100   0.33400   1.000
    C14     C    -4.24500  -0.59600   0.43400   1.000
    O15     O    -4.83200   1.70300  -0.02300   1.000
    C16     C    -2.53800   1.25600   0.59100   1.000
    N17     N    6.57100   1.51200   0.12200   1.000
    H18     H    -4.87100   0.22100  -1.46300   1.000
    H19     H    -6.16100   0.13400  -0.23800   1.000
    H20     H    -3.24100   1.98800  -1.31200   1.000
    H21     H    -3.36800   3.16300   0.02000   1.000
    H22     H    2.05200  -1.25900   1.96900   1.000
    H23     H    4.23600  -0.13600   2.09700   1.000
    H24     H    4.04800   0.66800  -2.11200   1.000
    H25     H    1.86200  -0.45500  -2.21700   1.000
    H26     H    0.36400  -2.05700  -1.19000   1.000
    H27     H    0.44500  -2.39500   0.55600   1.000
    H28     H    -0.35700   0.29000   0.20400   1.000
    H29     H    -4.56700  -0.56000   1.47400   1.000
    H30     H    -4.34100  -1.61300   0.05300   1.000
    H31     H    -1.50500   1.46500   0.31600   1.000
    H32     H    -2.68900   1.47800   1.64800   1.000