# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CIL'
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    5.55900  -2.46700  -0.93400   1.000
    C1      C    4.15600  -1.86400  -0.83800   1.000
    C2      C    4.53400  -3.06300   0.03300   1.000
    C3      C    4.74500  -2.81300   1.52800   1.000
    C4      C    3.92600  -4.42000  -0.33000   1.000
    C5      C    4.01900  -0.52600  -0.15700   1.000
    N6      N    3.68700   0.56500  -0.87600   1.000
    C7      C    3.45700   1.78700  -0.23000   1.000
    C8      C    2.27100   2.39100  -0.34500   1.000
    O9      O    4.20700  -0.43100   1.03700   1.000
    C10     C    4.52400   2.40600   0.57800   1.000
    O11     O    4.33400   3.62200   1.12600   1.000
    O12     O    5.57400   1.81900   0.74900   1.000
    C13     C    1.14400   1.70400  -1.07300   1.000
    C14     C    -0.08200   1.63000  -0.16000   1.000
    C15     C    -1.22600   0.93400  -0.89900   1.000
    C16     C    -2.45200   0.86000   0.01400   1.000
    C17     C    -5.14900   0.04200   0.36100   1.000
    C18     C    -6.38700  -0.63100  -0.23500   1.000
    C19     C    -7.50000  -0.62400   0.78100   1.000
    O20     O    -7.51700  -1.53800   1.76400   1.000
    O21     O    -8.37700   0.20400   0.71100   1.000
    N22     N    -6.81400   0.10200  -1.43400   1.000
    S23     S    -3.80900   0.03400  -0.86200   1.000
    H24     H    5.79900  -3.04000  -1.82900   1.000
    H25     H    6.38300  -1.89600  -0.50600   1.000
    H26     H    3.47400  -2.04000  -1.66900   1.000
    H27     H    5.55000  -2.09200   1.66600   1.000
    H28     H    3.82600  -2.42000   1.96300   1.000
    H29     H    5.00700  -3.75000   2.01900   1.000
    H30     H    4.28100  -5.17600   0.37000   1.000
    H31     H    2.83900  -4.35600  -0.27700   1.000
    H32     H    4.22500  -4.69300  -1.34200   1.000
    H33     H    3.60800   0.50400  -1.84100   1.000
    H34     H    2.12000   3.37100   0.08300   1.000
    H35     H    5.06300   3.98700   1.64700   1.000
    H36     H    0.89500   2.26900  -1.97100   1.000
    H37     H    1.45100   0.69600  -1.35100   1.000
    H38     H    0.16800   1.06600   0.73800   1.000
    H39     H    -0.38900   2.63900   0.11800   1.000
    H40     H    -1.47600   1.49800  -1.79700   1.000
    H41     H    -0.91900  -0.07400  -1.17700   1.000
    H42     H    -2.20300   0.29500   0.91200   1.000
    H43     H    -2.76000   1.86800   0.29200   1.000
    H44     H    -5.38900   1.07100   0.63000   1.000
    H45     H    -4.83200  -0.50200   1.25100   1.000
    H46     H    -6.14700  -1.66000  -0.50400   1.000
    H47     H    -8.25100  -1.49400   2.39200   1.000
    H48     H    -7.59100  -0.36000  -1.88200   1.000
    H49     H    -7.04200   1.05900  -1.21000   1.000