# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTV'
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    2.41100   0.84900   1.22400   1.000
    N1      N    -1.41900   2.65300  -0.40500   1.000
    C2      C    3.96800  -0.06700  -0.66000   1.000
    C3      C    2.65300  -0.09500   0.07500   1.000
    C4      C    1.71900  -0.94000  -0.28600   1.000
    C5      C    0.36100  -0.88600   0.36500   1.000
    C6      C    -0.71600  -0.75300  -0.71300   1.000
    C7      C    -2.07400  -0.69900  -0.06200   1.000
    C8      C    -2.64000   0.47600   0.20000   1.000
    C9      C    -2.79100  -1.97600   0.29400   1.000
    C10     C    -1.95900   1.69000  -0.13700   1.000
    H11     H    3.32400   1.40700   1.43400   1.000
    H12     H    1.61300   1.54300   0.96300   1.000
    H13     H    4.66500  -0.75800  -0.18500   1.000
    H14     H    3.81200  -0.36500  -1.69700   1.000
    H15     H    4.38000   0.94200  -0.63000   1.000
    H16     H    1.92300  -1.67600  -1.05100   1.000
    H17     H    0.19500  -1.80000   0.93500   1.000
    H18     H    0.31300  -0.02700   1.03500   1.000
    H19     H    -0.55000   0.16100  -1.28200   1.000
    H20     H    -0.66900  -1.61200  -1.38200   1.000
    H21     H    -3.61400   0.51500   0.66700   1.000
    H22     H    -2.51900  -2.27600   1.30600   1.000
    H23     H    -3.86800  -1.81600   0.23900   1.000
    H24     H    -2.50500  -2.76000  -0.40700   1.000
    H25     H    2.12300   0.27900   2.10800   1.000