@<TRIPOS>MOLECULE
DB01097
28 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.2672    -2.4602    -1.6915	F	1	noname	-0.1661
2	C1     1.3177    -2.2640    -0.7223	C.3	1	noname	0.4161
3	F2     0.1223    -1.9430    -1.3119	F	1	noname	-0.1661
4	F3     1.1710    -3.4119     0.0128	F	1	noname	-0.1661
5	C2     1.7358    -1.1744     0.1550	C.2	1	noname	-0.0106
6	C3     1.3462     0.1696    -0.1706	C.2	1	noname	-0.0198
7	C4     2.5237    -1.4799     1.3168	C.2	1	noname	-0.0198
8	C5     1.7806     1.2324     0.6781	C.2	1	noname	-0.0263
9	C6     2.9450    -0.4080     2.1582	C.2	1	noname	-0.0263
10	C7     2.5998     0.9466     1.8264	C.2	1	noname	-0.0195
11	N1     3.1586     1.8974     2.6214	N.3	1	noname	-0.1367
12	C8     3.7325     3.1171     2.1660	C.2	1	noname	0.1086
13	O1     4.3149     3.1778     1.0617	O.2	1	noname	-0.2725
14	C9     3.6243     4.2947     3.0196	C.2	1	noname	0.0803
15	C10     4.0147     5.5280     2.5407	C.2	1	noname	0.1384
16	C11     3.1992     4.4415     4.3404	C.2	1	noname	0.0885
17	O2     3.8117     6.3785     3.5621	O.3	1	noname	-0.2924
18	C12     4.5353     5.8416     1.2132	C.3	1	noname	0.0698
19	N2     3.3424     5.7497     4.6012	N.2	1	noname	-0.1482
20	H1     0.7319     0.3792    -1.0462	H	1	noname	0.0629
21	H2     2.7973    -2.5075     1.5559	H	1	noname	0.0629
22	H3     1.4882     2.2575     0.4505	H	1	noname	0.0639
23	H4     3.5294    -0.6235     3.0527	H	1	noname	0.0639
24	H5     3.1467     1.6852     3.6088	H	1	noname	0.1374
25	H6     2.8288     3.6844     5.0315	H	1	noname	0.0873
26	H7     4.7454     4.9160     0.6773	H	1	noname	0.0301
27	H8     3.7959     6.4215     0.6607	H	1	noname	0.0301
28	H9     5.4531     6.4215     1.3105	H	1	noname	0.0301
@<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	9	10	1
11	10	11	1
12	11	12	1
13	12	13	2
14	12	14	1
15	14	15	2
16	14	16	1
17	15	17	1
18	15	18	1
19	16	19	2
20	17	19	1
21	6	20	1
22	7	21	1
23	8	22	1
24	9	23	1
25	11	24	1
26	16	25	1
27	18	26	1
28	18	27	1
29	18	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1