# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C1M'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -4.01400   0.01000  -0.00100   1.000
    C1      C    -2.27800   0.00300  -0.00100   1.000
    C2      C    -1.58300   1.19900   0.00200   1.000
    C3      C    -0.20200   1.19600   0.00200   1.000
    C4      C    0.48900  -0.00800   0.00100   1.000
    C5      C    -0.21100  -1.20700  -0.00200   1.000
    C6      C    -1.59200  -1.19900   0.00400   1.000
    N7      N    1.89200  -0.01400   0.00100   1.000
    C8      C    2.70700  -1.09000  -0.00000   1.000
    N9      N    3.93700  -0.64600  -0.00000   1.000
    N10     N    3.95400   0.63800   0.00100   1.000
    N11     N    2.75000   1.10000  -0.00400   1.000
    H12     H    -2.12000   2.13600   0.00300   1.000
    H13     H    -2.13700  -2.13200   0.00700   1.000
    H14     H    0.34100   2.13000   0.00400   1.000
    H15     H    0.32400  -2.14500  -0.00300   1.000
    H16     H    2.40100  -2.12600  -0.00100   1.000