@<TRIPOS>MOLECULE
DB02403
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.6505    -1.1267     0.0000	F	1	noname	-0.1638
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0037
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0128
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0141
5	N1     2.0600    -1.1605     0.0000	N.3	1	noname	-0.1392
6	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0559
7	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0783
8	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0678
9	H1    -1.7850     1.2038     0.0000	H	1	noname	0.0653
10	H2     1.5550    -2.0352     0.0000	H	1	noname	0.1243
11	H3     3.0700    -1.1605     0.0000	H	1	noname	0.1243
12	H4     3.1750     1.2038     0.0000	H	1	noname	0.0640
13	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0623
14	H6     1.9350     3.3515     0.0000	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	2
8	7	8	1
9	4	9	1
10	5	10	1
11	5	11	1
12	6	12	1
13	7	13	1
14	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1