@<TRIPOS>MOLECULE
50341053
36 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -1.0399    -3.2978     0.8280	F	1	noname	-0.1490
2	C1    -0.8249    -2.0412     1.0875	C.2	1	noname	0.0905
3	C2    -0.9122    -1.5888     2.4422	C.2	1	noname	0.0876
4	C3    -0.5105    -1.1608     0.0157	C.2	1	noname	0.0593
5	F2    -1.2022    -2.4370     3.3850	F	1	noname	-0.1491
6	C4    -0.6856    -0.2217     2.7716	C.2	1	noname	0.0338
7	C5    -0.3120     0.1960     0.3739	C.2	1	noname	0.0176
8	C6    -0.3884     0.6819     1.6999	C.2	1	noname	-0.0539
9	N1    -0.0421     1.2064    -0.4546	N.2	1	noname	-0.2392
10	N2    -0.1225     2.0090     1.6623	N.3	1	noname	-0.0035
11	C7     0.0909     2.2849     0.3394	C.2	1	noname	0.0094
12	C8    -0.0154     2.8702     2.7453	C.2	1	noname	0.1039
13	N3     0.6207     3.3908    -0.2235	N.3	1	noname	0.0253
14	N4     0.4021     4.1657     2.5802	N.2	1	noname	-0.2234
15	N5    -0.3218     2.4199     4.0057	N.2	1	noname	-0.2443
16	C9     1.9759     3.5081    -0.3738	C.2	1	noname	-0.0423
17	C10     0.4723     5.0110     3.6498	C.2	1	noname	0.0930
18	C11    -0.2625     3.2388     5.0906	C.2	1	noname	0.0654
19	N6     2.5593     4.5594    -0.9591	N.3	1	noname	-0.0199
20	C12     2.9963     2.6490     0.0496	C.2	1	noname	-0.0061
21	N7     0.1274     4.5340     4.8846	N.2	1	noname	-0.2525
22	N8     0.8706     6.2808     3.4935	N.3	1	noname	-0.0767
23	C13    -0.6023     2.7535     6.4250	C.3	1	noname	0.0700
24	N9     3.8484     4.4134    -0.9272	N.2	1	noname	-0.3292
25	C14     4.1805     3.2634    -0.3171	C.2	1	noname	0.0112
26	H1    -0.4269    -1.5042    -1.0154	H	1	noname	0.0677
27	H2    -0.7376     0.1202     3.8053	H	1	noname	0.0675
28	H3     0.0043     4.1292    -0.5316	H	1	noname	0.1384
29	H4     2.0905     5.3546    -1.3690	H	1	noname	0.1765
30	H5     2.8900     1.6929     0.5621	H	1	noname	0.0670
31	H6     1.8553     6.4976     3.4346	H	1	noname	0.1273
32	H7     0.1861     7.0212     3.4346	H	1	noname	0.1273
33	H8    -0.6025     1.6635     6.4261	H	1	noname	0.0312
34	H9     0.1335     3.1173     7.1422	H	1	noname	0.0312
35	H10    -1.5914     3.1173     6.7030	H	1	noname	0.0312
36	H11     5.1966     2.9044    -0.1539	H	1	noname	0.0857
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	2
8	7	9	1
9	7	8	1
10	8	10	1
11	9	11	2
12	10	12	1
13	10	11	1
14	11	13	1
15	12	14	2
16	12	15	1
17	13	16	1
18	14	17	1
19	15	18	2
20	16	19	1
21	16	20	2
22	17	21	2
23	17	22	1
24	18	23	1
25	18	21	1
26	19	24	1
27	20	25	1
28	24	25	2
29	4	26	1
30	6	27	1
31	13	28	1
32	19	29	1
33	20	30	1
34	22	31	1
35	22	32	1
36	23	33	1
37	23	34	1
38	23	35	1
39	25	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1