@<TRIPOS>MOLECULE
DB06917
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.0351    -1.8718    -0.6986	F	1	noname	-0.1635
2	C1     1.3002    -0.5981    -0.6870	C.2	1	noname	0.0398
3	C2     1.8514    -0.0270     0.5010	C.2	1	noname	0.0051
4	C3     1.0260     0.1685    -1.8667	C.2	1	noname	0.0051
5	C4     2.1299     1.3813     0.5036	C.2	1	noname	-0.0014
6	C5     1.2598     1.5918    -1.8122	C.2	1	noname	-0.0014
7	C6     1.7791     2.2152    -0.6222	C.2	1	noname	-0.0194
8	C7     1.8514     3.7175    -0.5536	C.2	1	noname	0.0616
9	O1     2.2318     4.3400    -1.5686	O.2	1	noname	-0.2973
10	C8     1.4895     4.5069     0.6733	C.2	1	noname	0.0035
11	C9     1.7198     5.9210     0.6012	C.2	1	noname	0.0146
12	C10     1.0232     3.8901     1.8931	C.2	1	noname	0.0146
13	C11     1.5222     6.7059     1.7776	C.2	1	noname	0.0108
14	C12     0.8651     4.6921     3.0580	C.2	1	noname	0.0108
15	N1     1.1278     6.0329     2.9148	N.2	1	noname	-0.2366
16	H1     2.0528    -0.6451     1.3760	H	1	noname	0.0653
17	H2     0.6537    -0.3126    -2.7712	H	1	noname	0.0653
18	H3     2.6151     1.8242     1.3734	H	1	noname	0.0631
19	H4     1.0403     2.2066    -2.6850	H	1	noname	0.0631
20	H5     2.0389     6.3900    -0.3296	H	1	noname	0.0646
21	H6     0.7920     2.8257     1.9344	H	1	noname	0.0646
22	H7     1.6680     7.7858     1.8067	H	1	noname	0.0839
23	H8     0.5542     4.2941     4.0240	H	1	noname	0.0839
@<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	2
10	8	10	1
11	10	11	2
12	10	12	1
13	11	13	1
14	12	14	2
15	13	15	2
16	14	15	1
17	3	16	1
18	4	17	1
19	5	18	1
20	6	19	1
21	11	20	1
22	12	21	1
23	13	22	1
24	14	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1