# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNM'
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    2.13700  -1.13300   0.05900   1.000
    C1      C    -0.22900  -0.44000  -0.28300   1.000
    C2      C    -4.76600  -0.49800   0.48200   1.000
    C3      C    -3.30100  -0.12300   0.72000   1.000
    C4      C    -2.63000   0.18400  -0.62100   1.000
    C5      C    -1.18800   0.55300  -0.38700   1.000
    C6      C    -0.82700   1.88400  -0.27600   1.000
    C7      C    0.49200   2.23900  -0.06200   1.000
    C8      C    1.46900   1.26400   0.04500   1.000
    O9      O    2.76200   1.61600   0.25500   1.000
    C10     C    1.11500  -0.09200  -0.05900   1.000
    O11     O    1.82700  -2.30300  -0.03600   1.000
    C12     C    3.57600  -0.75300   0.29200   1.000
    O13     O    -0.58500  -1.74500  -0.39100   1.000
    H14     H    -5.24400  -0.71600   1.43700   1.000
    H15     H    -5.28000   0.33300  -0.00000   1.000
    H16     H    -4.81500  -1.37800  -0.15800   1.000
    H17     H    -3.25100   0.75800   1.36100   1.000
    H18     H    -2.78700  -0.95300   1.20300   1.000
    H19     H    -2.68000  -0.69700  -1.26100   1.000
    H20     H    -3.14400   1.01400  -1.10300   1.000
    H21     H    -1.58200   2.65100  -0.35800   1.000
    H22     H    0.76100   3.28200   0.02100   1.000
    H23     H    3.00500   1.68200   1.18800   1.000
    H24     H    4.18600  -1.65500   0.34800   1.000
    H25     H    3.92500  -0.12800  -0.53000   1.000
    H26     H    3.65900  -0.20100   1.22900   1.000
    H27     H    -0.82500  -2.15800   0.44900   1.000