@<TRIPOS>MOLECULE
FDBD03241
 16 15 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK         0.0370
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK        -0.0111
      3 C2         -1.4333   -0.5336    0.0129 C.3     1   UNK         0.1223
      4 C3         -1.4133   -2.0590    0.1302 C.3     1   UNK         0.0316
      5 Br         -3.2473   -2.7517   -0.0167 Br      1   UNK        -0.0893
      6 C4         -2.1583    0.0372    1.1598 C.1     1   UNK         0.0815
      7 N          -2.7177    0.4778    2.0449 N.1     1   UNK        -0.1951
      8 Br1        -2.3352   -0.0165   -1.6557 Br      1   UNK        -0.0674
      9 C5          1.3623    2.0353   -0.0000 C.1     1   UNK         0.0626
     10 N1          2.4280    2.4285   -0.0081 N.1     1   UNK        -0.1966
     11 H          -0.5196    1.8709    0.8907 H       1   UNK         0.0418
     12 H1         -0.5362    1.8803   -0.8565 H       1   UNK         0.0418
     13 H2          0.5196   -0.3586    0.8689 H       1   UNK         0.0298
     14 H3          0.5029   -0.3492   -0.8783 H       1   UNK         0.0298
     15 H4         -1.0013   -2.3385    1.0773 H       1   UNK         0.0406
     16 H5         -0.8132   -2.4692   -0.6549 H       1   UNK         0.0406
@<TRIPOS>BOND
     1     1     2    1
     2     1     9    1
     3     2     3    1
     4     3     4    1
     5     3     6    1
     6     3     8    1
     7     4     5    1
     8     6     7    3
     9     9    10    3
    10     1    11    1
    11     1    12    1
    12     2    13    1
    13     2    14    1
    14     4    15    1
    15     4    16    1