@<TRIPOS>MOLECULE
DB02885
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.4108    -2.1094    -1.6062	F	1	noname	-0.1631
2	C1    -0.7501    -1.2180    -0.6213	C.3	1	noname	0.4512
3	F2    -1.9829    -0.6836    -0.8935	F	1	noname	-0.1631
4	F3    -0.7891    -1.8650     0.5869	F	1	noname	-0.1631
5	C2     0.2226    -0.1711    -0.5702	C.2	1	noname	0.1229
6	N1     0.8992     0.0310     0.5179	N.2	1	noname	-0.1461
7	N2     0.4286     0.5826    -1.6236	N.2	1	noname	-0.1759
8	C3     1.9156     1.0179     0.6547	C.2	1	noname	0.0566
9	C4     1.4579     1.3635    -1.7402	C.2	1	noname	0.0430
10	N3     2.3003     1.4894     1.7751	N.2	1	noname	-0.2336
11	C5     2.5060     1.4579    -0.7211	C.2	1	noname	0.0246
12	C6     3.7576     1.8541    -0.9340	C.2	1	noname	-0.0366
13	H1     1.4423     1.9272    -2.6730	H	1	noname	0.0847
14	H2     2.5162     0.7292     2.4040	H	1	noname	0.1894
15	H3     4.5555     1.1166    -1.0212	H	1	noname	0.0546
16	H4     3.9856     2.9165    -1.0212	H	1	noname	0.0546
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	8	11	1
11	9	11	1
12	11	12	2
13	9	13	1
14	10	14	1
15	12	15	1
16	12	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1