# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CLV'
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    2.39600   0.48000   1.36700   1.000
    C1      C    1.77600   1.25100   0.28200   1.000
    C2      C    2.86800   1.90400  -0.56800   1.000
    C3      C    0.93800   0.31800  -0.59300   1.000
    N4      N    1.75300  -0.81400  -1.04700   1.000
    N5      N    -0.16500  -0.25400   0.19100   1.000
    C6      C    0.01600  -1.59100   0.17900   1.000
    O7      O    -0.69800  -2.40900   0.72300   1.000
    C8      C    1.23200  -1.89400  -0.61000   1.000
    C9      C    -1.24500   0.48100   0.85400   1.000
    C10     C    -2.40400   0.63700  -0.09700   1.000
    O11     O    -2.33500   0.18100  -1.21400   1.000
    O12     O    -3.51300   1.28300   0.29700   1.000
    H13     H    2.95600   1.07400   1.96000   1.000
    H14     H    1.69900  -0.01300   1.90500   1.000
    H15     H    1.13500   2.02400   0.70600   1.000
    H16     H    3.50900   1.13100  -0.99300   1.000
    H17     H    2.40800   2.47700  -1.37400   1.000
    H18     H    3.46500   2.56900   0.05500   1.000
    H19     H    0.54500   0.86300  -1.45200   1.000
    H20     H    1.62100  -2.88500  -0.78900   1.000
    H21     H    -1.57100  -0.06900   1.73700   1.000
    H22     H    -0.88500   1.46600   1.15200   1.000
    H23     H    -4.23000   1.35700  -0.34800   1.000