# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JHY'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.28000  -2.97700  -0.18800   1.000
    C1      C    -1.29600  -2.26400  -0.15300   1.000
    N2      N    -1.29000  -0.93400  -0.37500   1.000
    C3      C    -2.45400  -0.10400  -0.69700   1.000
    C4      C    -3.08000   0.42000   0.59600   1.000
    C5      C    -4.27700   1.27400   0.26500   1.000
    O6      O    -4.59600   1.44500  -0.88700   1.000
    O7      O    -4.98800   1.84400   1.25100   1.000
    O8      O    -0.04900  -2.67700   0.11900   1.000
    C9      C    0.79300  -1.61600   0.07100   1.000
    C10     C    0.02700  -0.49300  -0.24200   1.000
    C11     C    2.15800  -1.48300   0.26800   1.000
    C12     C    2.75500  -0.24200   0.15000   1.000
    Cl13    Cl   4.46600  -0.07800   0.39600   1.000
    C14     C    1.99300   0.87200  -0.16500   1.000
    Cl15    Cl   2.75200   2.42700  -0.31200   1.000
    C16     C    0.62900   0.74900  -0.35600   1.000
    H17     H    -2.14000   0.73600  -1.31600   1.000
    H18     H    -3.18700  -0.70100  -1.24000   1.000
    H19     H    -3.39300  -0.42100   1.21500   1.000
    H20     H    -2.34600   1.01700   1.13900   1.000
    H21     H    -5.74700   2.38300   0.98900   1.000
    H22     H    2.75600  -2.34900   0.51400   1.000
    H23     H    0.03600   1.61900  -0.59600   1.000