@<TRIPOS>MOLECULE
DB02966
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.7854    -0.9601     0.2679	F	1	noname	-0.1408
2	C1    -0.0494     0.1017     0.1141	C.2	1	noname	0.0817
3	C2     1.3757     0.0611     0.1484	C.2	1	noname	0.1036
4	C3    -0.6044     1.3974    -0.1021	C.2	1	noname	0.0101
5	O1     1.9501    -1.0336     0.3331	O.2	1	noname	-0.2696
6	N1     2.1325     1.1953    -0.0165	N.3	1	noname	0.0920
7	N2     0.1927     2.5045    -0.2619	N.3	1	noname	0.0392
8	C4     1.5717     2.4401    -0.2247	C.2	1	noname	0.0288
9	C5    -0.4213     3.7563    -0.4723	C.3	1	noname	0.0365
10	O2     2.2788     3.4602    -0.3725	O.2	1	noname	-0.2810
11	C6    -0.6713     4.4347     0.8761	C.3	1	noname	0.1050
12	N3    -1.3080     5.7326     0.6580	N.3	1	noname	-0.3183
13	C7     0.6002     4.6264     1.5676	C.2	1	noname	0.1443
14	O3     0.7902     4.0978     2.6843	O.2	1	noname	-0.2492
15	O4     1.5706     5.3746     1.0010	O.3	1	noname	-0.2137
16	H1    -1.6830     1.5479    -0.1471	H	1	noname	0.0789
17	H2     3.1384     1.1110     0.0166	H	1	noname	0.1419
18	H3     0.3115     4.3487    -1.0200	H	1	noname	0.0462
19	H4    -1.3876     3.5314    -0.9238	H	1	noname	0.0462
20	H5    -1.3206     3.8395     1.5182	H	1	noname	0.0585
21	H6    -0.7426     6.5661     0.5826	H	1	noname	0.1192
22	H7    -2.3132     5.7957     0.5826	H	1	noname	0.1192
23	H8     2.1015     5.7838     1.6882	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	2
5	3	6	1
6	4	7	1
7	6	8	1
8	7	9	1
9	7	8	1
10	8	10	2
11	9	11	1
12	11	12	1
13	11	13	1
14	13	14	2
15	13	15	1
16	4	16	1
17	6	17	1
18	9	18	1
19	9	19	1
20	11	20	1
21	12	21	1
22	12	22	1
23	15	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1