# Created by GaussView

@<TRIPOS>MOLECULE
Molecule Name
12 11
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 N1    -1.7590    -2.5456     0.0000 N
2 H2    -0.7594    -2.5752     0.0000 H
3 C3    -2.4460    -1.2698     0.0000 C
4 H4    -3.0708    -1.1930    -0.8898 H
5 C5    -3.3326    -1.1236     1.2321 C
6 C6    -1.4555    -0.1142     0.0000 C
7 H7    -2.7198    -1.1893     2.1312 H
8 H8    -3.8357    -0.1571     1.2058 H
9 H9    -4.0768    -1.9200     1.2414 H
10 O10    -0.2186    -0.3456     0.0000 O
11 H11    -2.2845    -3.3964     0.0000 H
12 H12    -1.8109     0.8951     0.0000 H
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 11 1
4 3 4 1
5 3 5 1
6 3 6 1
7 5 7 1
8 5 8 1
9 5 9 1
10 6 10 2
11 6 12 1