@<TRIPOS>MOLECULE
DB03243
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.5115    -1.1830    -0.2445	F	1	noname	-0.1655
2	C1     0.0323    -0.0128    -0.0783	C.2	1	noname	0.0242
3	C2     1.4060     0.1420    -0.2228	C.2	1	noname	-0.0026
4	C3    -0.7605     1.0826     0.2438	C.2	1	noname	-0.0026
5	C4     1.9870     1.3922    -0.0452	C.2	1	noname	-0.0246
6	C5    -0.1795     2.3327     0.4214	C.2	1	noname	-0.0246
7	C6     1.1943     2.4876     0.2769	C.2	1	noname	-0.0334
8	C7     1.8045     3.8007     0.4635	C.3	1	noname	0.0128
9	N1     1.8368     4.5092    -0.8149	N.4	1	noname	-0.0061
10	H1     2.0277    -0.7170    -0.4754	H	1	noname	0.0653
11	H2    -1.8378     0.9612     0.3571	H	1	noname	0.0653
12	H3     3.0643     1.5136    -0.1584	H	1	noname	0.0629
13	H4    -0.8012     3.1917     0.6740	H	1	noname	0.0629
14	H5     1.1418     4.3648     1.1197	H	1	noname	0.0995
15	H6     2.8407     3.6273     0.7539	H	1	noname	0.0995
16	H7     1.8559     3.8394    -1.5707	H	1	noname	0.2557
17	H8     1.0140     5.0888    -0.8995	H	1	noname	0.2557
18	H9     2.6628     5.0888    -0.8579	H	1	noname	0.2557
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	1
10	3	10	1
11	4	11	1
12	5	12	1
13	6	13	1
14	8	14	1
15	8	15	1
16	9	16	1
17	9	17	1
18	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1