@<TRIPOS>MOLECULE
DB04104
18 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -2.2356    -0.7084     0.1116	N.2	1	noname	-0.2613
2	C1    -0.9178    -1.0665     0.0185	C.2	1	noname	0.0900
3	C2    -2.6785     0.5929     0.2097	C.2	1	noname	-0.0335
4	N2    -0.5437    -2.3511    -0.0563	N.3	1	noname	-0.0997
5	C3     0.0318    -0.0161     0.0050	C.2	1	noname	0.0663
6	N3    -1.7548     1.6072     0.1758	N.3	1	noname	-0.0098
7	N4     1.3711    -0.0162    -0.0116	N.2	1	noname	-0.1808
8	C4    -0.4203     1.3030     0.0666	C.2	1	noname	0.1401
9	C5    -2.1728     2.9516     0.2525	C.3	1	noname	-0.0527
10	C6     1.7414     1.2833    -0.0141	C.2	1	noname	0.0798
11	N5     0.6642     2.1006     0.0061	N.2	1	noname	-0.1589
12	H1    -3.7405     0.8159     0.3123	H	1	noname	0.1016
13	H2    -1.2425    -3.0797    -0.0845	H	1	noname	0.1258
14	H3     0.4371    -2.5906    -0.0845	H	1	noname	0.1258
15	H4    -2.2640     3.2447     1.2984	H	1	noname	0.0437
16	H5    -1.4391     3.5891    -0.2408	H	1	noname	0.0437
17	H6    -3.1387     3.0605    -0.2408	H	1	noname	0.0437
18	H7     2.7754     1.6279    -0.0304	H	1	noname	0.1062
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	1
4	2	5	2
5	3	6	1
6	5	7	1
7	5	8	1
8	6	9	1
9	6	8	1
10	7	10	2
11	8	11	2
12	10	11	1
13	3	12	1
14	4	13	1
15	4	14	1
16	9	15	1
17	9	16	1
18	9	17	1
19	10	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1