# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSB'
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    36.63000  29.00400  32.20400   1.000
    C1      C    37.43600  29.54400  33.30700   1.000
    C2      C    37.68000  31.05500  33.17200   1.000
    S3      S    36.15200  32.05400  33.23900   1.000
    Pb4     Pb   34.80200  32.15100  34.16800   1.000
    C5      C    36.79100  29.10200  34.61800   1.000
    O6      O    36.03500  28.13000  34.63900   1.000
    O7      O    37.15900  29.74600  35.71400   1.000
    H8      H    36.46800  28.00000  32.29300   1.000
    H9      H    37.04600  29.22900  31.30000   1.000
    H10     H    38.47000  29.12800  33.28100   1.000
    H11     H    38.41200  31.40500  33.93600   1.000
    H12     H    38.25600  31.27900  32.24400   1.000
    H13     H    36.75700  29.47000  36.52900   1.000