@<TRIPOS>MOLECULE
DB06201
25 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.6657     0.9296     0.7048	F	1	noname	-0.1620
2	C1     0.7702     0.7942    -0.5849	C.2	1	noname	0.0373
3	C2     1.4048    -0.3668    -1.1485	C.2	1	noname	0.0527
4	C3     0.2544     1.8002    -1.4672	C.2	1	noname	-0.0117
5	C4     1.4648    -0.5818    -2.5514	C.2	1	noname	0.0373
6	C5     2.1782    -1.3449    -0.3721	C.3	1	noname	0.0408
7	C6     0.3636     1.5884    -2.8824	C.2	1	noname	-0.0379
8	F2     1.9910    -1.6750    -3.0210	F	1	noname	-0.1620
9	C7     0.9470     0.4030    -3.4448	C.2	1	noname	-0.0117
10	N1     3.3796    -0.8483     0.2592	N.3	1	noname	0.0383
11	N2     4.1457    -1.6366     0.9358	N.2	1	noname	-0.2034
12	C8     3.9125     0.3927     0.3089	C.2	1	noname	0.0093
13	N3     5.1492    -0.9721     1.4481	N.2	1	noname	-0.1302
14	C9     5.0537     0.3161     1.1030	C.2	1	noname	0.1001
15	C10     5.9078     1.3532     1.4595	C.2	1	noname	0.0545
16	O1     6.8997     1.1247     2.1849	O.2	1	noname	-0.2828
17	N4     5.6678     2.5980     1.0254	N.3	1	noname	-0.0756
18	H1    -0.2094     2.7038    -1.0717	H	1	noname	0.0653
19	H2     1.5303    -1.6458     0.4511	H	1	noname	0.0543
20	H3     2.5235    -2.0861    -1.0928	H	1	noname	0.0543
21	H4    -0.0114     2.3582    -3.5569	H	1	noname	0.0624
22	H5     0.9957     0.2545    -4.5236	H	1	noname	0.0653
23	H6     3.5059     1.2732    -0.1886	H	1	noname	0.0835
24	H7     6.4362     3.2328     0.8618	H	1	noname	0.1275
25	H8     4.7184     2.9016     0.8618	H	1	noname	0.1275
@<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	6	10	1
10	7	9	1
11	10	11	1
12	10	12	1
13	11	13	2
14	12	14	2
15	13	14	1
16	14	15	1
17	15	16	2
18	15	17	1
19	4	18	1
20	6	19	1
21	6	20	1
22	7	21	1
23	9	22	1
24	12	23	1
25	17	24	1
26	17	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1