# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '5SL'
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    3.35800  -0.32600  -0.06600   1.000
    C1      C    -5.94300  -0.96900  -1.07400   1.000
    N2      N    -2.94800  -0.21600   1.90200   1.000
    C3      C    -7.37900   0.93700   0.32200   1.000
    C4      C    -6.47100   0.13300   0.98500   1.000
    C5      C    -3.40800  -1.03600   1.00400   1.000
    C6      C    1.64100   1.32000  -0.71200   1.000
    C7      C    5.92600   2.02000   0.74900   1.000
    C8      C    -4.76300  -1.69600   1.01100   1.000
    N9      N    7.95000  -0.62400  -0.69800   1.000
    C10     C    6.01800  -1.66100  -0.98200   1.000
    C11     C    4.60300   0.25400   0.06900   1.000
    C12     C    7.00600   0.22500  -0.20300   1.000
    C13     C    -8.56700   1.65700  -1.76100   1.000
    C14     C    -7.57700   0.78000  -1.03800   1.000
    C15     C    -6.85500  -0.16900  -1.73600   1.000
    C16     C    -5.75300  -0.82000   0.28700   1.000
    N17     N    -2.45400  -1.18700   0.06900   1.000
    C18     C    -1.45300  -0.43600   0.46200   1.000
    O19     O    -1.82700   0.14000   1.60900   1.000
    C20     C    -0.13400  -0.25700  -0.24400   1.000
    C21     C    0.10000   1.23600  -0.58600   1.000
    C22     C    2.16400   0.38500   0.39800   1.000
    C23     C    1.03500  -0.61800   0.69500   1.000
    C24     C    5.76200  -0.41400  -0.37100   1.000
    N25     N    7.30200  -1.77400  -1.16800   1.000
    N26     N    7.03600   1.43300   0.35900   1.000
    N27     N    4.73800   1.45700   0.61700   1.000
    H28     H    3.27300  -1.20400  -0.47100   1.000
    H29     H    -5.38100  -1.71400  -1.61900   1.000
    H30     H    -7.94000   1.68200   0.86700   1.000
    H31     H    -6.31600   0.25500   2.04700   1.000
    H32     H    1.96400   0.96700  -1.69200   1.000
    H33     H    1.98300   2.34100  -0.54300   1.000
    H34     H    5.98800   2.99900   1.20000   1.000
    H35     H    -4.69900  -2.66200   0.50900   1.000
    H36     H    -5.09100  -1.84300   2.04000   1.000
    H37     H    8.90500  -0.46000  -0.72200   1.000
    H38     H    5.27400  -2.39800  -1.24800   1.000
    H39     H    -8.06200   2.55200  -2.12300   1.000
    H40     H    -8.98700   1.11000  -2.60500   1.000
    H41     H    -9.36700   1.94200  -1.07800   1.000
    H42     H    -7.00300  -0.28600  -2.79900   1.000
    H43     H    -0.09900  -0.86500  -1.14800   1.000
    H44     H    -0.25700   1.87700   0.22000   1.000
    H45     H    -0.38000   1.49600  -1.52900   1.000
    H46     H    2.39700   0.96200   1.29300   1.000
    H47     H    0.72000  -0.52700   1.73500   1.000
    H48     H    1.37500  -1.63300   0.49500   1.000