@<TRIPOS>MOLECULE
DB06243
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.6797    -1.8029     0.7627	F	1	noname	-0.2076
2	C1     1.4051    -1.5518     0.3247	C.3	1	noname	0.2654
3	F2     1.1850    -2.2233    -0.8502	F	1	noname	-0.2076
4	C2     1.2320    -0.0493     0.0935	C.3	1	noname	0.1636
5	N1     2.1911     0.4026    -0.9131	N.3	1	noname	-0.3121
6	C3     1.4663     0.6657     1.3447	C.2	1	noname	0.1482
7	C4    -0.1905     0.2309    -0.3953	C.3	1	noname	-0.0185
8	O1     2.3814     1.5142     1.4177	O.2	1	noname	-0.2465
9	O2     0.6948     0.4106     2.4227	O.3	1	noname	-0.2116
10	C5    -0.3636     1.7334    -0.6265	C.3	1	noname	-0.0384
11	C6    -1.7860     2.0137    -1.1153	C.3	1	noname	-0.0076
12	N2    -1.9514     3.4494    -1.3362	N.3	1	noname	-0.3304
13	H1     0.7341    -1.9933     1.0615	H	1	noname	0.1061
14	H2     2.8952    -0.2326    -1.2608	H	1	noname	0.1196
15	H3     2.1496     1.3499    -1.2608	H	1	noname	0.1196
16	H4    -0.2894    -0.2506    -1.3682	H	1	noname	0.0293
17	H5    -0.8623    -0.0417     0.4186	H	1	noname	0.0293
18	H6     0.6115    -0.5387     2.5391	H	1	noname	0.2213
19	H7    -0.2646     2.2149     0.3464	H	1	noname	0.0280
20	H8     0.3083     2.0060    -1.4403	H	1	noname	0.0280
21	H9    -1.8960     1.5449    -2.0932	H	1	noname	0.0425
22	H10    -2.4689     1.7537    -0.3065	H	1	noname	0.0425
23	H11    -1.1396     4.0454    -1.4125	H	1	noname	0.1184
24	H12    -2.8775     3.8452    -1.4125	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	6	8	2
8	6	9	1
9	7	10	1
10	10	11	1
11	11	12	1
12	2	13	1
13	5	14	1
14	5	15	1
15	7	16	1
16	7	17	1
17	9	18	1
18	10	19	1
19	10	20	1
20	11	21	1
21	11	22	1
22	12	23	1
23	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1