@<TRIPOS>MOLECULE
FDBD02995
 16 16 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0167    1.3780    0.0096 C.ar    1   UNK        -0.0113
      2 C1          1.1703    2.0873    0.0021 C.ar    1   UNK         0.1291
      3 C2          2.3799    1.4175   -0.0131 C.ar    1   UNK        -0.0113
      4 C3          2.4065    0.0355   -0.0208 C.ar    1   UNK         0.0651
      5 C4          1.2157   -0.6807   -0.0132 C.ar    1   UNK         0.0618
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK         0.0651
      7 Cl         -1.4887   -0.8935    0.0121 Cl      1   UNK        -0.0815
      8 N           1.2386   -2.0787   -0.0215 N.pl3   1   UNK        -0.3557
      9 Cl1         3.9257   -0.8044   -0.0404 Cl      1   UNK        -0.0815
     10 N1          1.1460    3.5673    0.0098 N.pl3   1   UNK         0.0565
     11 O           0.0814    4.1589    0.0228 O.2     1   UNK        -0.1261
     12 O1          2.1907    4.1936    0.0032 O.2     1   UNK        -0.1261
     13 H          -0.9177    1.8811    0.0209 H       1   UNK         0.0655
     14 H1          3.2639    1.9500   -0.0187 H       1   UNK         0.0655
     15 H2          2.0991   -2.5569   -0.0323 H       1   UNK         0.1424
     16 H3          0.3942   -2.5849   -0.0166 H       1   UNK         0.1424
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     2     3   ar
     4     2    10    1
     5     3     4   ar
     6     4     5   ar
     7     4     9    1
     8     5     6   ar
     9     5     8    1
    10     6     7    1
    11    10    11    2
    12    10    12    2
    13     1    13    1
    14     3    14    1
    15     8    15    1
    16     8    16    1