@<TRIPOS>MOLECULE
DB01986
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.6505    -1.1267     0.0000	F	1	noname	-0.1657
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0080
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0195
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0445
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0293
6	C5     2.1200    -1.2644     0.0000	C.3	1	noname	0.0161
7	C6    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0603
8	N1     3.4250     1.2038     0.0000	N.3	1	noname	-0.1538
9	C7     1.3900     2.4076     0.0000	C.2	1	noname	-0.0753
10	H1    -1.7850     1.2038     0.0000	H	1	noname	0.0653
11	H2     2.3017    -1.5791     1.0277	H	1	noname	0.0281
12	H3     1.5309    -2.0240    -0.5138	H	1	noname	0.0281
13	H4     3.0724    -1.1341    -0.5138	H	1	noname	0.0281
14	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0624
15	H6     3.9300     0.3291     0.0000	H	1	noname	0.1242
16	H7     3.9300     2.0785     0.0000	H	1	noname	0.1242
17	H8     1.9350     3.3515     0.0000	H	1	noname	0.0639
@<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	5	8	1
8	5	9	2
9	7	9	1
10	4	10	1
11	6	11	1
12	6	12	1
13	6	13	1
14	7	14	1
15	8	15	1
16	8	16	1
17	9	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1