# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CX4'
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    5.78100  -0.77100   0.40900   1.000
    C1      C    5.23600  -1.29900  -0.92000   1.000
    C2      C    4.28600  -1.05700   0.25600   1.000
    C3      C    3.34200   0.14400   0.16600   1.000
    N4      N    1.95500  -0.32600   0.14500   1.000
    C5      C    0.92100   0.58200   0.06600   1.000
    C6      C    -0.42700   0.14900   0.04400   1.000
    C7      C    -0.77400  -1.20500   0.10000   1.000
    C8      C    -2.09000  -1.56300   0.07500   1.000
    C9      C    -3.09200  -0.59800  -0.00500   1.000
    Cl10    Cl   -4.75600  -1.09400  -0.03400   1.000
    C11     C    -2.78600   0.73000  -0.06000   1.000
    C12     C    -1.44400   1.13200  -0.03700   1.000
    N13     N    -1.08900   2.42400  -0.08900   1.000
    C14     C    0.17700   2.76700  -0.06400   1.000
    N15     N    1.16100   1.88600   0.01500   1.000
    H16     H    6.36500  -1.45700   1.02100   1.000
    H17     H    6.09300   0.27300   0.44500   1.000
    H18     H    5.18800  -0.60200  -1.75700   1.000
    H19     H    5.46200  -2.33200  -1.18100   1.000
    H20     H    3.88600  -1.93200   0.76800   1.000
    H21     H    3.49300   0.79000   1.03100   1.000
    H22     H    3.55100   0.70300  -0.74600   1.000
    H23     H    1.76400  -1.27600   0.18500   1.000
    H24     H    -0.00600  -1.96200   0.16100   1.000
    H25     H    -2.35900  -2.60800   0.11800   1.000
    H26     H    -3.57300   1.46700  -0.12300   1.000
    H27     H    0.42800   3.81700  -0.10700   1.000