@<TRIPOS>MOLECULE
FDBD03121
 4 3 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C           0.0021   -0.0041    0.0020 C.1     1   UNK         0.1795
      2 N           0.0175   -1.1399   -0.0042 N.1     1   UNK        -0.1795
      3 C1         -0.0166    1.3728    0.0096 C.1     1   UNK         0.1795
      4 N1         -0.0320    2.5087    0.0158 N.1     1   UNK        -0.1795
@<TRIPOS>BOND
     1     1     2    3
     2     1     3    1
     3     3     4    3