# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2M'
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    3.51100   1.06800   0.60100   1.000
    C1      C    4.22400   0.17200  -0.06700   1.000
    N2      N    3.66100  -0.86900  -0.66200   1.000
    C3      C    2.34700  -1.05300  -0.61000   1.000
    C4      C    1.55800  -0.12400   0.09600   1.000
    C5      C    2.19600   0.95700   0.70100   1.000
    C6      C    0.08700  -0.28600   0.18300   1.000
    C7      C    -0.75600   0.65700  -0.40300   1.000
    C8      C    -2.12600   0.49800  -0.32400   1.000
    C9      C    -2.66100  -0.59000   0.34600   1.000
    C10     C    -1.82700  -1.52500   0.93400   1.000
    C11     C    -0.45700  -1.37900   0.85600   1.000
    N12     N    5.59600   0.32900  -0.14400   1.000
    N13     N    1.76300  -2.14100  -1.23200   1.000
    C14     C    1.39900   1.98300   1.46300   1.000
    Cl15    Cl   -4.38400  -0.78000   0.44900   1.000
    Cl16    Cl   -3.17800   1.66700  -1.05800   1.000
    H17     H    -0.33900   1.50500  -0.92500   1.000
    H18     H    -2.25000  -2.37200   1.45500   1.000
    H19     H    0.19200  -2.11000   1.31500   1.000
    H20     H    6.02300   1.08600   0.28700   1.000
    H21     H    6.13200  -0.31800  -0.62900   1.000
    H22     H    2.31500  -2.77900  -1.71300   1.000
    H23     H    0.80300  -2.26700  -1.18900   1.000
    H24     H    1.09500   2.78300   0.78800   1.000
    H25     H    0.51300   1.51200   1.89000   1.000
    H26     H    2.01100   2.39700   2.26400   1.000