# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JMZ'
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    3.79300  -1.55800  -0.00000   1.000
    C1      C    -0.44800   0.84200   0.00000   1.000
    C2      C    0.23000  -0.36800   0.00000   1.000
    C3      C    -2.54200  -0.36900  -0.00000   1.000
    C4      C    1.71200  -0.38300   0.00000   1.000
    C5      C    -3.96400  -0.02300  -0.00000   1.000
    N6      N    -5.03100  -0.92400  -0.00000   1.000
    C7      C    -0.47800  -1.57700   0.00000   1.000
    C8      C    -1.84000  -1.58000   0.00000   1.000
    C9      C    2.41000  -1.59400   0.00000   1.000
    C10     C    -1.83900   0.85200   0.00000   1.000
    C11     C    3.72300   0.74600  -0.00000   1.000
    N12     N    4.40800   1.94900  -0.00000   1.000
    N13     N    -2.77800   1.85100   0.00000   1.000
    N14     N    4.41000  -0.38700  -0.00100   1.000
    N15     N    2.40000   0.75700   0.00000   1.000
    N16     N    -4.05500   1.28100  -0.00100   1.000
    H17     H    4.36300  -2.47600   0.00400   1.000
    H18     H    0.10100   1.77200   0.00500   1.000
    H19     H    -4.86000  -1.87900   0.00000   1.000
    H20     H    -5.94400  -0.59500  -0.00000   1.000
    H21     H    0.06000  -2.51400   0.00000   1.000
    H22     H    -2.37800  -2.51600   0.00100   1.000
    H23     H    1.88200  -2.53600  -0.00000   1.000
    H24     H    5.37800   1.95600   0.00000   1.000
    H25     H    3.91700   2.78600   0.00000   1.000
    H26     H    -2.58700   2.80200   0.00100   1.000