# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C1R'
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    2.55600  -1.49600  -0.20500   1.000
    C1      C    1.17100  -1.01400   0.23200   1.000
    C2      C    0.94200   0.40600  -0.29600   1.000
    C3      C    2.08200   1.30700   0.19000   1.000
    C4      C    3.41900   0.70400  -0.24500   1.000
    N5      N    3.58700  -0.62100   0.36200   1.000
    C6      C    -0.39200   0.93900   0.23100   1.000
    C7      C    -1.53900   0.11400  -0.35500   1.000
    C8      C    -2.87200   0.64700   0.17200   1.000
    O9      O    -4.80300  -0.69400   0.32900   1.000
    C10     C    -4.00200  -0.16600  -0.40500   1.000
    H11     H    2.62000  -1.47400  -1.29300   1.000
    H12     H    2.71200  -2.51600   0.14600   1.000
    H13     H    1.11300  -1.01100   1.32100   1.000
    H14     H    0.40900  -1.68000  -0.17300   1.000
    H15     H    0.92500   0.39400  -1.38500   1.000
    H16     H    1.97200   2.30000  -0.24500   1.000
    H17     H    2.05200   1.37900   1.27700   1.000
    H18     H    3.43800   0.60900  -1.33100   1.000
    H19     H    4.23200   1.35500   0.07500   1.000
    H20     H    4.47600  -0.97600   0.04300   1.000
    H21     H    -0.50800   1.98300  -0.06300   1.000
    H22     H    -0.40900   0.86500   1.31900   1.000
    H23     H    -1.42300  -0.92900  -0.06100   1.000
    H24     H    -1.52200   0.18900  -1.44200   1.000
    H25     H    -2.98800   1.69000  -0.12200   1.000
    H26     H    -2.89000   0.57200   1.25900   1.000
    H27     H    -4.09300  -0.28100  -1.47500   1.000