# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C53'
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    -2.90500  -1.34300  -0.21100   1.000
    C1      C    -4.10700  -0.66900  -0.08400   1.000
    C2      C    -4.08000   0.68500   0.22100   1.000
    C3      C    -2.86100   1.32000   0.39000   1.000
    N4      N    -1.73000   0.65900   0.26400   1.000
    C5      C    -1.71100  -0.64000  -0.02700   1.000
    C6      C    -0.42400  -1.34000  -0.15700   1.000
    C7      C    0.73600  -0.64200  -0.10300   1.000
    S8      S    2.37200  -1.27400   0.15800   1.000
    C9      C    0.92000   0.81000  -0.25500   1.000
    O10     O    -0.01000   1.56800  -0.45500   1.000
    N11     N    2.17000   1.23200  -0.15900   1.000
    C12     C    3.16000   0.31100   0.06600   1.000
    N13     N    4.43500   0.55400   0.18500   1.000
    H14     H    -2.89000  -2.39700  -0.44300   1.000
    H15     H    -5.04600  -1.18500  -0.22100   1.000
    H16     H    -5.00100   1.23800   0.32600   1.000
    H17     H    -2.83800   2.37300   0.62700   1.000
    H18     H    -0.40400  -2.41100  -0.29500   1.000
    H19     H    5.05500  -0.17600   0.34000   1.000
    H20     H    2.38200   2.17400  -0.24700   1.000