# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JOY'
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    3.94000   0.39700   0.98200   1.000
    N1      N    2.32500   1.10700  -0.32200   1.000
    C2      C    -0.73400   0.21500  -1.35400   1.000
    N3      N    -5.03600   0.77100   0.70400   1.000
    C4      C    -3.98100   0.45100   0.43000   1.000
    C5      C    -2.65100   0.04700   0.08300   1.000
    C6      C    -1.98600  -0.91000   0.85200   1.000
    C7      C    -0.70800  -1.29800   0.51000   1.000
    C8      C    -0.08000  -0.73400  -0.58700   1.000
    C9      C    1.32100  -1.15600  -0.94900   1.000
    N10     N    2.28300  -0.29200  -0.26100   1.000
    C11     C    3.28100  -0.70200   0.55000   1.000
    C12     C    3.32100   1.51900   0.42100   1.000
    C13     C    -2.01400   0.60800  -1.02500   1.000
    H14     H    4.79100   0.40700   1.64700   1.000
    H15     H    -0.23800   0.65100  -2.20800   1.000
    H16     H    -2.47300  -1.34800   1.71100   1.000
    H17     H    -0.19200  -2.03800   1.10400   1.000
    H18     H    1.47900  -2.19000  -0.64500   1.000
    H19     H    1.45900  -1.06900  -2.02600   1.000
    H20     H    3.51100  -1.72500   0.80700   1.000
    H21     H    3.61100   2.54700   0.57700   1.000
    H22     H    -2.52300   1.34900  -1.62400   1.000