# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JMV'
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    2.18800  -0.22100  -0.00300   1.000
    O1      O    -4.15000  -1.49700  -0.00100   1.000
    C2      C    -3.38900  -0.39100   0.00000   1.000
    O3      O    -3.90900   0.70000   0.00200   1.000
    C4      C    -1.88700  -0.51000  -0.00100   1.000
    O5      O    -1.30600   0.79500   0.00000   1.000
    C6      C    0.05200   0.86700  -0.00100   1.000
    C7      C    0.68200   2.10200   0.00100   1.000
    C8      C    2.06200   2.17300   0.00000   1.000
    C9      C    2.81500   1.01400  -0.00200   1.000
    Cl10    Cl   3.13700  -1.67500   0.00200   1.000
    C11     C    0.80800  -0.29600  -0.00200   1.000
    H12     H    -5.10800  -1.37100  -0.00000   1.000
    H13     H    -1.56400  -1.05200   0.88800   1.000
    H14     H    -1.56600  -1.04900  -0.89200   1.000
    H15     H    0.09500   3.00900   0.00200   1.000
    H16     H    2.55300   3.13500   0.00100   1.000
    H17     H    3.89300   1.07100  -0.00200   1.000
    H18     H    0.31900  -1.25900  -0.00400   1.000