# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.36900   2.60300  -0.73800   1.000
    C1      C    -3.25100   1.56100   0.23200   1.000
    C2      C    -2.46000   0.39500  -0.36500   1.000
    O3      O    -1.09300   0.78900  -0.61200   1.000
    C4      C    -0.34800  -0.44600  -0.68700   1.000
    N5      N    1.07500  -0.19900  -0.44600   1.000
    C6      C    2.00300  -0.65900  -1.33300   1.000
    C7      C    3.31500  -0.41900  -1.10200   1.000
    C8      C    3.68600   0.29200   0.05800   1.000
    N9      N    2.74800   0.72000   0.89300   1.000
    C10     C    1.46100   0.48100   0.64900   1.000
    O11     O    0.61700   0.88600   1.43200   1.000
    N12     N    5.01300   0.54500   0.32000   1.000
    C13     C    -0.93700  -1.33400   0.43200   1.000
    O14     O    -1.00200  -2.69900   0.01400   1.000
    C15     C    -2.35900  -0.76500   0.65000   1.000
    O16     O    -3.34500  -1.76100   0.37200   1.000
    H17     H    -3.87300   3.31600  -0.32300   1.000
    H18     H    -4.24500   1.21600   0.51900   1.000
    H19     H    -2.73000   1.94000   1.11200   1.000
    H20     H    -2.92900   0.05200  -1.28700   1.000
    H21     H    -0.49200  -0.91700  -1.66000   1.000
    H22     H    1.69400  -1.20500  -2.21200   1.000
    H23     H    4.06700  -0.77400  -1.79100   1.000
    H24     H    5.26500   1.03800   1.11600   1.000
    H25     H    5.69700   0.22700  -0.29100   1.000
    H26     H    -0.34400  -1.24100   1.34200   1.000
    H27     H    -1.43200  -3.18900   0.72800   1.000
    H28     H    -2.47000  -0.39300   1.66900   1.000
    H29     H    -4.20800  -1.33400   0.46500   1.000