@<TRIPOS>MOLECULE
DB02113
16 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -2.2356    -0.7084     0.1116	N.2	1	noname	-0.2353
2	C1    -0.9178    -1.0665     0.0185	C.2	1	noname	0.0244
3	C2    -2.6785     0.5929     0.2097	C.2	1	noname	0.0305
4	C3     0.0318    -0.0161     0.0050	C.2	1	noname	0.0634
5	C4    -0.5102    -2.4661    -0.0630	C.3	1	noname	0.0404
6	N2    -1.7548     1.6072     0.1758	N.2	1	noname	-0.1967
7	N3     1.3711    -0.0162    -0.0116	N.3	1	noname	-0.0241
8	C5    -0.4203     1.3030     0.0666	C.2	1	noname	0.0816
9	C6     1.7414     1.2833    -0.0141	C.2	1	noname	-0.0385
10	N4     0.6642     2.1006     0.0061	N.2	1	noname	-0.1959
11	H1    -3.7405     0.8159     0.3123	H	1	noname	0.1062
12	H2    -0.3927    -2.8695     0.9428	H	1	noname	0.0296
13	H3    -1.2713    -3.0357    -0.5963	H	1	noname	0.0296
14	H4     0.4377    -2.5380    -0.5963	H	1	noname	0.0296
15	H5     1.9748    -0.8259    -0.0204	H	1	noname	0.1538
16	H6     2.7754     1.6279    -0.0304	H	1	noname	0.1014
@<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	8	2
8	6	8	1
9	7	9	1
10	8	10	1
11	9	10	2
12	3	11	1
13	5	12	1
14	5	13	1
15	5	14	1
16	7	15	1
17	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1