# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '92Z'
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    -1.27800  -1.62700  -0.00200   1.000
    C1      C    -0.37000  -0.81800  -0.00200   1.000
    C2      C    -0.70100   0.61700  -0.00000   1.000
    N3      N    -2.03700   1.02800   0.00200   1.000
    N4      N    0.89200  -1.26700   0.00200   1.000
    C5      C    1.91700  -0.47900   0.00200   1.000
    C6      C    1.70900   1.01800  -0.00200   1.000
    C7      C    0.28300   1.53000  -0.00000   1.000
    H8      H    -2.74800   0.36700   0.00200   1.000
    H9      H    -2.25400   1.97300   0.00300   1.000
    H10     H    2.91600  -0.88800   0.00500   1.000
    H11     H    2.20700   1.42600   0.87700   1.000
    H12     H    2.21000   1.42200  -0.88200   1.000
    H13     H    0.06700   2.58800  -0.00300   1.000