@<TRIPOS>MOLECULE
DB03789
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0002    -0.0000     0.0000	N.2	1	noname	-0.0597
2	C1     1.3394     0.0002     0.0000	C.2	1	noname	0.1015
3	C2    -0.4248     1.2670    -0.0000	C.2	1	noname	0.1444
4	N2     1.7609     1.2709    -0.0000	N.3	1	noname	-0.0025
5	C3     2.1941    -1.1835     0.0000	C.3	1	noname	0.0896
6	C4     0.6984     2.0829    -0.0000	C.2	1	noname	-0.0269
7	C5     3.1083     1.6863     0.0000	C.3	1	noname	-0.0490
8	H1    -0.5913    -0.8189     0.0000	H	1	noname	0.2942
9	H2    -1.4712     1.5720     0.0000	H	1	noname	0.1276
10	H3     2.4067    -1.4781     1.0277	H	1	noname	0.0352
11	H4     1.6852    -1.9991    -0.5138	H	1	noname	0.0352
12	H5     3.1283    -0.9571    -0.5138	H	1	noname	0.0352
13	H6     0.7390     3.1721    -0.0000	H	1	noname	0.0852
14	H7     3.4556     1.7933     1.0277	H	1	noname	0.0438
15	H8     3.7177     0.9428    -0.5138	H	1	noname	0.0438
16	H9     3.1934     2.6438    -0.5138	H	1	noname	0.0438
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	2
6	4	7	1
7	4	6	1
8	1	8	1
9	3	9	1
10	5	10	1
11	5	11	1
12	5	12	1
13	6	13	1
14	7	14	1
15	7	15	1
16	7	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1