# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2MZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.06900  -0.00000  -0.13000   1.000
    C1      C    -0.02700   0.00100   0.65700   1.000
    N2      N    -1.08800  -0.00200  -0.10200   1.000
    C3      C    -0.71100   0.00100  -1.38900   1.000
    C4      C    0.63500  -0.00000  -1.42800   1.000
    C5      C    -0.02500   0.00000   2.16400   1.000
    H6      H    1.99200  -0.00200   0.16700   1.000
    H7      H    -1.37100   0.00300  -2.24400   1.000
    H8      H    1.25300  -0.00000  -2.31400   1.000
    H9      H    -0.02300   1.02800   2.52800   1.000
    H10     H    -0.91600  -0.51100   2.52800   1.000
    H11     H    0.86300  -0.51500   2.52600   1.000