@<TRIPOS>MOLECULE
DB02489
19 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5409    -2.3607    -0.0569	O.3	1	noname	-0.2397
2	C1    -0.9178    -1.0665     0.0185	C.2	1	noname	0.0962
3	N1    -2.2356    -0.7084     0.1116	N.2	1	noname	-0.2376
4	C2     0.0318    -0.0161     0.0050	C.2	1	noname	0.0024
5	C3    -2.6785     0.5929     0.2097	C.2	1	noname	0.0879
6	N2     1.3711    -0.0162    -0.0116	N.2	1	noname	-0.2210
7	C4    -0.4203     1.3030     0.0666	C.2	1	noname	0.1312
8	N3    -1.7548     1.6072     0.1758	N.2	1	noname	-0.2415
9	N4    -3.9851     0.8624     0.3357	N.3	1	noname	-0.0786
10	C5     1.7414     1.2833    -0.0141	C.2	1	noname	-0.0409
11	N5     0.6642     2.1006     0.0061	N.3	1	noname	0.0269
12	C6     0.6738     3.5101    -0.0291	C.3	1	noname	-0.0463
13	H1    -0.4374    -2.7159     0.8290	H	1	noname	0.2199
14	H2    -4.3007     1.8207     0.3832	H	1	noname	0.1273
15	H3    -4.6542     0.1074     0.3832	H	1	noname	0.1273
16	H4     2.7754     1.6279    -0.0304	H	1	noname	0.1016
17	H5     0.6765     3.8990     0.9892	H	1	noname	0.0437
18	H6     1.5662     3.8544    -0.5518	H	1	noname	0.0437
19	H7    -0.2137     3.8666    -0.5518	H	1	noname	0.0437
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	5	9	1
9	6	10	2
10	7	11	1
11	7	8	1
12	10	11	1
13	11	12	1
14	1	13	1
15	9	14	1
16	9	15	1
17	10	16	1
18	12	17	1
19	12	18	1
20	12	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1