@<TRIPOS>MOLECULE
FDBD02993
 14 14 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C           0.0021   -0.0041    0.0020 C.1     1   UNK         0.1022
      2 N           0.0175   -1.1399   -0.0042 N.1     1   UNK        -0.1908
      3 C1         -0.0173    1.4278    0.0099 C.ar    1   UNK         0.0910
      4 C2         -1.2340    2.1105    0.0310 C.ar    1   UNK         0.0785
      5 C3         -1.2439    3.5057    0.0390 C.ar    1   UNK         0.0910
      6 C4         -2.4880    4.2145    0.0612 C.1     1   UNK         0.1022
      7 N1         -3.4750    4.7767    0.0787 N.1     1   UNK        -0.1908
      8 C5         -0.0355    4.2107    0.0259 C.ar    1   UNK         0.0795
      9 C6          1.1666    3.5279    0.0045 C.ar    1   UNK         0.0801
     10 C7          1.1837    2.1453    0.0023 C.ar    1   UNK         0.0795
     11 Cl          2.6986    1.2979   -0.0247 Cl      1   UNK        -0.0806
     12 Cl1         2.6614    4.4105   -0.0123 Cl      1   UNK        -0.0804
     13 Cl2        -0.0455    5.9466    0.0358 Cl      1   UNK        -0.0806
     14 Cl3        -2.7289    1.2279    0.0466 Cl      1   UNK        -0.0808
@<TRIPOS>BOND
     1     1     2    3
     2     1     3    1
     3     3    10   ar
     4     3     4   ar
     5     4     5   ar
     6     4    14    1
     7     5     6    1
     8     5     8   ar
     9     6     7    3
    10     8     9   ar
    11     8    13    1
    12     9    10   ar
    13     9    12    1
    14    10    11    1