# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGY'
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    -1.64300   0.99800  -0.18200   1.000
    C1      C    -5.02000  -0.61300  -0.25700   1.000
    C2      C    4.31700  -2.25400  -0.29800   1.000
    N3      N    3.65800  -0.96000  -0.10200   1.000
    C4      C    4.29600   0.19600   0.18100   1.000
    C5      C    3.35100   1.16000   0.28700   1.000
    C6      C    2.11700   0.50700   0.05100   1.000
    N7      N    2.39100  -0.76100  -0.18000   1.000
    C8      C    0.77800   1.13000   0.05600   1.000
    O9      O    0.66200   2.32000   0.27900   1.000
    N10     N    -0.31500   0.38000  -0.18700   1.000
    C11     C    -2.70200  -0.06500  -0.48300   1.000
    C12     C    -4.10100   0.58900  -0.60700   1.000
    C13     C    -4.18000  -1.37400   0.79000   1.000
    O14     O    -2.81300  -0.98300   0.61600   1.000
    H15     H    -1.83700   1.43600   0.79700   1.000
    H16     H    -1.68400   1.77800  -0.94300   1.000
    H17     H    -5.96000  -0.26900   0.17500   1.000
    H18     H    -5.20200  -1.23400  -1.13400   1.000
    H19     H    4.57300  -2.37500  -1.35100   1.000
    H20     H    5.22500  -2.29400   0.30300   1.000
    H21     H    3.64300  -3.05500   0.00700   1.000
    H22     H    5.36100   0.32800   0.30000   1.000
    H23     H    3.50500   2.20600   0.50600   1.000
    H24     H    -0.22200  -0.56900  -0.36500   1.000
    H25     H    -2.45100  -0.59800  -1.40000   1.000
    H26     H    -4.28200   0.94000  -1.62300   1.000
    H27     H    -4.22100   1.39900   0.11300   1.000
    H28     H    -4.51400  -1.11100   1.79400   1.000
    H29     H    -4.28100  -2.44800   0.63600   1.000