@<TRIPOS>MOLECULE
DB03164
19 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -2.2356    -0.7084     0.1116	N.2	1	noname	-0.0945
2	C1    -0.9178    -1.0665     0.0185	C.2	1	noname	0.1801
3	C2    -2.6785     0.5929     0.2097	C.2	1	noname	0.0634
4	C3    -3.2011    -1.7360     0.1067	C.3	1	noname	0.1696
5	N2    -0.5437    -2.3511    -0.0563	N.3	1	noname	-0.0592
6	C4     0.0318    -0.0161     0.0050	C.2	1	noname	0.0877
7	N3    -1.7548     1.6072     0.1758	N.3	1	noname	0.0100
8	N4     1.3711    -0.0162    -0.0116	N.2	1	noname	-0.1669
9	C5    -0.4203     1.3030     0.0666	C.2	1	noname	0.1019
10	C6     1.7414     1.2833    -0.0141	C.2	1	noname	0.0822
11	N5     0.6642     2.1006     0.0061	N.2	1	noname	-0.1675
12	H1    -3.7405     0.8159     0.3123	H	1	noname	0.1457
13	H2    -3.4523    -2.0034     1.1332	H	1	noname	0.0879
14	H3    -4.0973    -1.3901    -0.4083	H	1	noname	0.0879
15	H4    -2.8001    -2.6089    -0.4083	H	1	noname	0.0879
16	H5    -1.2425    -3.0797    -0.0845	H	1	noname	0.1297
17	H6     0.4371    -2.5906    -0.0845	H	1	noname	0.1297
18	H7    -2.0546     2.5701     0.2308	H	1	noname	0.1591
19	H8     2.7754     1.6279    -0.0304	H	1	noname	0.1062
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	1
4	2	5	1
5	2	6	2
6	3	7	1
7	6	8	1
8	6	9	1
9	7	9	1
10	8	10	2
11	9	11	2
12	10	11	1
13	3	12	1
14	4	13	1
15	4	14	1
16	4	15	1
17	5	16	1
18	5	17	1
19	7	18	1
20	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1