# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JGS'
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    -2.93500  -0.23200   0.08200   1.000
    C1      C    3.54400  -1.20500  -0.19700   1.000
    C2      C    2.54600   2.38800   0.25400   1.000
    C3      C    3.32200   1.25300   0.14100   1.000
    C4      C    2.71600   0.01300  -0.07500   1.000
    C5      C    1.32700  -0.07200  -0.17500   1.000
    C6      C    0.55800   1.07500  -0.06000   1.000
    C7      C    1.17000   2.30400   0.16000   1.000
    N8      N    -0.83500   0.99600  -0.16100   1.000
    C9      C    -1.48200  -0.09600   0.29200   1.000
    O10     O    -0.86800  -0.97000   0.87300   1.000
    C11     C    -3.73100  -1.27000   0.48300   1.000
    C12     C    -5.02000  -0.89900   0.04100   1.000
    N13     N    -4.89300   0.25400  -0.54900   1.000
    O14     O    -3.74900   0.64400  -0.53900   1.000
    O15     O    4.88500  -1.12100  -0.10000   1.000
    O16     O    3.01500  -2.28300  -0.38500   1.000
    H17     H    3.01600   3.34600   0.42100   1.000
    H18     H    4.39700   1.32300   0.21900   1.000
    H19     H    0.85300  -1.02800  -0.34300   1.000
    H20     H    0.56800   3.19600   0.24900   1.000
    H21     H    -1.33500   1.72700  -0.55600   1.000
    H22     H    -3.44100  -2.16500   1.01400   1.000
    H23     H    -5.93300  -1.46200   0.16700   1.000
    H24     H    5.38400  -1.94400  -0.18600   1.000