# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CX5'
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    -0.73400  -0.12600  -0.75800   1.000
    C1      C    -0.04700   0.91700  -0.16200   1.000
    C2      C    -0.68800   1.75600   0.76600   1.000
    C3      C    -1.99000   1.56100   1.09700   1.000
    C4      C    -2.71700   0.50900   0.51000   1.000
    C5      C    -4.65900  -0.68600   0.26300   1.000
    C6      C    -4.03300  -1.52500  -0.66300   1.000
    C7      C    1.37200   1.15200  -0.50500   1.000
    C8      C    1.81000  -1.22700  -0.12700   1.000
    C9      C    4.49300  -0.17600   0.47600   1.000
    C10     C    4.12800  -1.64400   0.70500   1.000
    C11     C    -2.08300  -0.34000  -0.43300   1.000
    N12     N    -4.00100   0.30200   0.82500   1.000
    N13     N    -2.77500  -1.34000  -0.99200   1.000
    C14     C    2.64100  -1.75400   1.04800   1.000
    N15     N    2.25600   0.13500  -0.44700   1.000
    C16     C    3.68400   0.36900  -0.70500   1.000
    O17     O    1.74200   2.26000  -0.83800   1.000
    H18     H    -0.23800  -0.76800  -1.47000   1.000
    H19     H    -0.13700   2.56600   1.22200   1.000
    H20     H    -2.46800   2.21300   1.81200   1.000
    H21     H    -5.69500  -0.85000   0.51800   1.000
    H22     H    -4.59000  -2.33300  -1.11400   1.000
    H23     H    1.95300  -1.87200  -0.99400   1.000
    H24     H    0.75600  -1.21400   0.14900   1.000
    H25     H    4.26300   0.40100   1.37200   1.000
    H26     H    5.55800  -0.09500   0.25500   1.000
    H27     H    4.33600  -2.21500  -0.20000   1.000
    H28     H    4.72100  -2.04100   1.52900   1.000
    H29     H    2.42800  -1.16300   1.93800   1.000
    H30     H    2.38700  -2.79800   1.23400   1.000
    H31     H    3.86500   1.43900  -0.81000   1.000
    H32     H    3.97900  -0.14500  -1.61900   1.000