# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9MJ'
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    2.77900  -0.78300   0.00000   1.000
    N1      N    2.83800  -2.13000  -0.00300   1.000
    O2      O    3.80400  -0.13100   0.00100   1.000
    C3      C    -0.57200   0.19900  -0.00300   1.000
    N4      N    1.58400  -0.16000  -0.00200   1.000
    O5      O    -2.68700  -1.16500   0.00500   1.000
    C6      C    1.36300   1.18600   0.00000   1.000
    N7      N    0.31800  -0.76800   0.00100   1.000
    C8      C    -2.03800   0.01600  -0.00200   1.000
    N9      N    0.06500   1.38300  -0.00400   1.000
    C10     C    -4.01100  -0.94600   0.00500   1.000
    N11     N    2.33300   2.16800   0.00700   1.000
    C12     C    -4.22900   0.38400  -0.00200   1.000
    C13     C    -2.96700   1.00900  -0.00600   1.000
    H14     H    3.69800  -2.57800  -0.00500   1.000
    H15     H    2.01900  -2.65000  -0.00400   1.000
    H16     H    -4.77600  -1.70900   0.01000   1.000
    H17     H    3.27200   1.92300   0.01000   1.000
    H18     H    2.07600   3.10300   0.00800   1.000
    H19     H    -5.19000   0.87700  -0.00400   1.000
    H20     H    -2.77400   2.07100  -0.01200   1.000