# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JM2'
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    4.96800  -0.27800   0.08000   1.000
    N1      N    3.76700   1.78200  -0.39000   1.000
    C2      C    -2.45100  -0.15300  -0.05100   1.000
    C3      C    -3.70500   0.58700   0.33700   1.000
    S4      S    -5.15600  -0.36700  -0.18600   1.000
    C5      C    -6.54300   0.66800   0.35900   1.000
    C6      C    3.71800   0.51700   0.35600   1.000
    C7      C    2.49400  -0.28800  -0.08500   1.000
    C8      C    -0.00400  -0.34100  -0.13300   1.000
    N9      N    -1.22300   0.37900   0.24400   1.000
    C10     C    1.22100   0.46400   0.30800   1.000
    N11     N    -2.53300  -1.29000  -0.66100   1.000
    O12     O    5.63400  -0.03600  -0.89900   1.000
    O13     O    5.34500  -1.25000   0.92400   1.000
    H14     H    4.53000   2.36000  -0.07100   1.000
    H15     H    3.83100   1.61400  -1.38300   1.000
    H16     H    -3.72800   0.72100   1.41800   1.000
    H17     H    -3.71600   1.56200  -0.15000   1.000
    H18     H    -6.48300   1.64100  -0.12900   1.000
    H19     H    -7.48300   0.18500   0.09200   1.000
    H20     H    -6.49500   0.79900   1.43900   1.000
    H21     H    3.64900   0.72700   1.42300   1.000
    H22     H    2.51700  -0.42100  -1.16600   1.000
    H23     H    2.50600  -1.26300   0.40200   1.000
    H24     H    0.00800  -1.31600   0.35400   1.000
    H25     H    1.19700   0.59800   1.39000   1.000
    H26     H    1.20900   1.43900  -0.17900   1.000
    H27     H    -3.40300  -1.66700  -0.86900   1.000
    H28     H    6.15400  -1.73300   0.70500   1.000
    H29     H    0.02000  -0.47500  -1.21400   1.000
    H30     H    -1.16100   1.23100   0.70200   1.000