# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CQV'
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    3.35200   0.00800  -0.31000   1.000
    C1      C    -0.02600   1.09000   0.57000   1.000
    C2      C    1.91200  -0.04000   0.03200   1.000
    C3      C    -0.74000  -0.09400   0.65200   1.000
    C4      C    -0.09200  -1.29600   0.41100   1.000
    C5      C    1.25800  -1.26800   0.09600   1.000
    C6      C    -2.20600  -0.07700   0.99900   1.000
    C7      C    -3.03200   0.03200  -0.28500   1.000
    C8      C    -4.52100   0.05000   0.06800   1.000
    O9      O    3.95900  -1.02100  -0.52800   1.000
    O10     O    3.98800   1.19300  -0.38400   1.000
    N11     N    1.25300   1.08900   0.26400   1.000
    C12     C    -5.34700   0.15800  -1.21500   1.000
    H13     H    -0.52700   2.02900   0.75700   1.000
    H14     H    -0.62600  -2.23300   0.46900   1.000
    H15     H    1.79400  -2.18500  -0.09800   1.000
    H16     H    -2.46700  -0.99700   1.52200   1.000
    H17     H    -2.41700   0.77900   1.64000   1.000
    H18     H    -2.77200   0.95200  -0.80800   1.000
    H19     H    -2.82100  -0.82300  -0.92600   1.000
    H20     H    -4.78200  -0.87000   0.59100   1.000
    H21     H    -4.73300   0.90500   0.70900   1.000
    H22     H    4.92800   1.17300  -0.61000   1.000
    H23     H    -6.40800   0.17100  -0.96500   1.000
    H24     H    -5.08700   1.07800  -1.73900   1.000
    H25     H    -5.13600  -0.69700  -1.85700   1.000