@<TRIPOS>MOLECULE
71316804
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     0.5161    -1.8324    -2.4504	F	1	noname	-0.1656
2	N1    -2.4992    -2.4365     0.7341	N.3	1	noname	-0.3276
3	C1    -1.1146    -2.0143     0.5292	C.3	1	noname	0.0053
4	C2    -1.0821    -0.8172    -0.4231	C.3	1	noname	0.0304
5	C3     0.3006    -0.3955    -0.6277	C.2	1	noname	-0.0051
6	C4    -0.4993    -1.6147     1.8718	C.3	1	noname	-0.0497
7	C5     1.0484    -0.9436    -1.6634	C.2	1	noname	0.0163
8	C6     0.8693     0.5541     0.2131	C.2	1	noname	-0.0495
9	C7     2.3648    -0.5422    -1.8582	C.2	1	noname	-0.0108
10	C8     2.1857     0.9555     0.0183	C.2	1	noname	-0.0658
11	C9     2.9335     0.4074    -1.0173	C.2	1	noname	-0.0542
12	H1    -0.5439    -2.8369     0.0984	H	1	noname	0.0462
13	H2    -1.6529     0.0054     0.0077	H	1	noname	0.0332
14	H3    -1.5205    -1.1019    -1.3796	H	1	noname	0.0332
15	H4     0.5330    -1.2999     1.7191	H	1	noname	0.0246
16	H5    -1.0701    -0.7921     2.3026	H	1	noname	0.0246
17	H6    -0.5225    -2.4675     2.5503	H	1	noname	0.0246
18	H7     0.3206     0.9563     0.9731	H	1	noname	0.0626
19	H8    -2.5210    -3.2361     1.3702	H	1	noname	0.1186
20	H9    -3.0344    -1.6652     1.1380	H	1	noname	0.1186
21	H10     2.9135    -0.9444    -2.6181	H	1	noname	0.0653
22	H11     2.6030     1.6523     0.6353	H	1	noname	0.0622
23	H12     3.8995     0.7020    -1.1603	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	7	1
2	2	3	1
3	2	19	1
4	2	20	1
5	3	4	1
6	3	6	1
7	3	12	1
8	4	5	1
9	4	13	1
10	4	14	1
11	5	7	1
12	5	8	2
13	6	15	1
14	6	16	1
15	6	17	1
16	7	9	2
17	8	10	1
18	8	18	1
19	9	11	1
20	9	21	1
21	10	11	2
22	10	22	1
23	11	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1