@<TRIPOS>MOLECULE
125370
37 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     5.7716    -4.5477    -0.0000	F	1	noname	-0.1567
2	C1     4.5137    -4.2156    -0.0000	C.2	1	noname	0.0543
3	C2     3.4666    -5.1861    -0.0000	C.2	1	noname	0.0234
4	C3     4.0805    -2.8495    -0.0000	C.2	1	noname	0.0133
5	N1     2.1398    -4.8145    -0.0000	N.2	1	noname	-0.2411
6	C4     2.6960    -2.4582    -0.0000	C.2	1	noname	0.0188
7	C5     1.7473    -3.5028    -0.0000	C.2	1	noname	-0.0060
8	N2     2.3422    -1.1345    -0.0000	N.3	1	noname	0.0180
9	C6     1.3036    -0.2117     0.0000	C.2	1	noname	0.0595
10	N3     1.9766     0.9820     0.0000	N.2	1	noname	-0.2587
11	C7    -0.1558    -0.1664     0.0000	C.2	1	noname	-0.0030
12	C8     1.3912     2.2152     0.0000	C.2	1	noname	0.0104
13	C9    -1.1461    -1.1979     0.0000	C.2	1	noname	0.0826
14	C10    -0.7402     1.1442     0.0000	C.2	1	noname	-0.0083
15	C11    -0.0100     2.3383    -0.0000	C.2	1	noname	-0.0503
16	C12     2.2248     3.4139    -0.0000	C.3	1	noname	0.0338
17	N4    -2.4921    -0.8934    -0.0000	N.2	1	noname	-0.2183
18	N5    -0.8105    -2.5103     0.0000	N.2	1	noname	-0.2397
19	C13    -3.4496    -1.8497    -0.0000	C.2	1	noname	0.0963
20	C14    -1.7422    -3.5013     0.0000	C.2	1	noname	0.0685
21	N6    -3.0540    -3.1504     0.0000	N.2	1	noname	-0.2286
22	N7    -4.7494    -1.5241    -0.0000	N.3	1	noname	-0.0772
23	C15    -1.3423    -4.9054     0.0000	C.3	1	noname	0.0696
24	H1     3.6889    -6.2532    -0.0000	H	1	noname	0.0870
25	H2     4.8418    -2.0694    -0.0000	H	1	noname	0.0671
26	H3     0.6783    -3.2899    -0.0000	H	1	noname	0.0856
27	H4     3.2138    -0.6242    -0.0000	H	1	noname	0.1358
28	H5    -1.8259     1.2405     0.0000	H	1	noname	0.0632
29	H6    -0.5047     3.3096    -0.0000	H	1	noname	0.0641
30	H7     2.4322     3.7122     1.0277	H	1	noname	0.0295
31	H8     3.1629     3.2041    -0.5138	H	1	noname	0.0295
32	H9     1.7015     4.2203    -0.5138	H	1	noname	0.0295
33	H10    -5.0268    -0.5530    -0.0000	H	1	noname	0.1273
34	H11    -5.4518    -2.2499    -0.0000	H	1	noname	0.1273
35	H12    -1.2427    -5.2549     1.0277	H	1	noname	0.0312
36	H13    -2.0987    -5.4986    -0.5138	H	1	noname	0.0312
37	H14    -0.3868    -5.0111    -0.5138	H	1	noname	0.0312
@<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	8	1
8	6	7	1
9	8	9	1
10	9	10	2
11	9	11	1
12	10	12	1
13	11	13	1
14	11	14	2
15	12	15	2
16	12	16	1
17	13	17	2
18	13	18	1
19	14	15	1
20	17	19	1
21	18	20	2
22	19	21	2
23	19	22	1
24	20	23	1
25	20	21	1
26	3	24	1
27	4	25	1
28	7	26	1
29	8	27	1
30	14	28	1
31	15	29	1
32	16	30	1
33	16	31	1
34	16	32	1
35	22	33	1
36	22	34	1
37	23	35	1
38	23	36	1
39	23	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1