# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGM'
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    -3.87700  -0.31800   0.11400   1.000
    C1      C    0.92700   3.60900  -0.19600   1.000
    C2      C    1.15000   2.21600   0.33600   1.000
    O3      O    1.55300   2.05700   1.46800   1.000
    N4      N    0.90100   1.14800  -0.44700   1.000
    C5      C    1.11800  -0.20600   0.07000   1.000
    C6      C    0.22900  -1.19100  -0.69000   1.000
    C7      C    -1.21900  -0.88300  -0.40700   1.000
    C8      C    -1.90700   0.00400  -1.21400   1.000
    C9      C    -3.23400   0.28700  -0.95600   1.000
    C10     C    -3.18400  -1.20700   0.92300   1.000
    C11     C    -1.85700  -1.48800   0.66100   1.000
    O12     O    -5.18100  -0.03600   0.37300   1.000
    C13     C    2.56400  -0.58800  -0.11500   1.000
    O14     O    3.33700   0.19300  -0.62800   1.000
    N15     N    2.99800  -1.79800   0.29000   1.000
    N16     N    4.30800  -2.14500   0.12300   1.000
    H17     H    1.18000   4.33700   0.57400   1.000
    H18     H    1.55900   3.76900  -1.07000   1.000
    H19     H    -0.12000   3.72600  -0.47800   1.000
    H20     H    0.57900   1.27500  -1.35300   1.000
    H21     H    0.86800  -0.23400   1.13100   1.000
    H22     H    0.41700  -1.09900  -1.76000   1.000
    H23     H    0.45400  -2.20700  -0.36800   1.000
    H24     H    -1.40600   0.47600  -2.04600   1.000
    H25     H    -3.77100   0.98000  -1.58800   1.000
    H26     H    -3.68200  -1.68000   1.75600   1.000
    H27     H    -1.31700  -2.18000   1.29000   1.000
    H28     H    -5.31000   0.71300   0.97000   1.000
    H29     H    2.38000  -2.42300   0.70100   1.000
    H30     H    4.91900  -1.47300   0.56200   1.000
    H31     H    4.48400  -3.07500   0.47200   1.000