@<TRIPOS>MOLECULE
DB03520
13 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.4468    -2.6837    -0.0757	Cl	1	noname	-0.0211
2	C1    -0.9178    -1.0665     0.0185	C.2	1	noname	0.1110
3	N1    -2.2356    -0.7084     0.1116	N.2	1	noname	-0.1683
4	C2     0.0318    -0.0161     0.0050	C.2	1	noname	0.0986
5	C3    -2.6785     0.5929     0.2097	C.2	1	noname	0.0518
6	N2     1.3711    -0.0162    -0.0116	N.2	1	noname	-0.1762
7	C4    -0.4203     1.3030     0.0666	C.2	1	noname	0.1306
8	F1    -3.9470     0.8546     0.3320	F	1	noname	-0.1111
9	N3    -1.7548     1.6072     0.1758	N.3	1	noname	0.0481
10	C5     1.7414     1.2833    -0.0141	C.2	1	noname	0.0798
11	N4     0.6642     2.1006     0.0061	N.2	1	noname	-0.1621
12	H1    -2.0546     2.5701     0.2308	H	1	noname	0.1582
13	H2     2.7754     1.6279    -0.0304	H	1	noname	0.1062
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	2
5	4	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	10	2
10	7	11	2
11	7	9	1
12	10	11	1
13	9	12	1
14	10	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1