# created with PyMOL 3.1.0
@<TRIPOS>MOLECULE
compound3
48 56 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	  F1	2.744	5.057	12.150	 F	1	UNK0	0.000	
2	  F2	3.498	6.673	10.489	 F	1	UNK0	0.000	
3	  F4	-0.699	8.070	10.299	 F	1	UNK0	0.000	
4	  F3	1.664	8.063	9.022	 F	1	UNK0	0.000	
5	  C1	1.974	4.863	10.993	C.3	1	UNK0	0.000	
6	  C2	2.377	6.001	9.985	C.3	1	UNK0	0.000	
7	  C3	1.324	7.043	9.831	C.3	1	UNK0	0.000	
8	  C4	0.160	7.036	10.466	C.3	1	UNK0	0.000	
9	  C5	-0.309	5.931	11.284	C.3	1	UNK0	0.000	
10	  C6	-1.609	5.919	11.840	C.3	1	UNK0	0.000	
11	  H6	-2.190	6.659	11.711	 H	1	UNK0	0.000	
12	  C7	-2.028	4.829	12.568	C.3	1	UNK0	0.000	
13	  H7	-2.888	4.842	12.970	 H	1	UNK0	0.000	
14	  C8	-1.212	3.697	12.731	C.3	1	UNK0	0.000	
15	  C9	-1.613	2.549	13.496	C.3	1	UNK0	0.000	
16	  H9	-2.480	2.528	13.883	 H	1	UNK0	0.000	
17	 C10	-0.782	1.496	13.678	C.3	1	UNK0	0.000	
18	 H10	-1.060	0.773	14.230	 H	1	UNK0	0.000	
19	 C11	0.512	1.446	13.055	C.3	1	UNK0	0.000	
20	 C12	1.411	0.370	13.227	C.3	1	UNK0	0.000	
21	 H12	1.172	-0.358	13.790	 H	1	UNK0	0.000	
22	 C13	2.623	0.368	12.588	C.3	1	UNK0	0.000	
23	 H13	3.239	-0.334	12.763	 H	1	UNK0	0.000	
24	 C14	2.978	1.390	11.673	C.3	1	UNK0	0.000	
25	 C15	4.288	1.420	11.038	C.3	1	UNK0	0.000	
26	 H15	4.888	0.698	11.186	 H	1	UNK0	0.000	
27	 C16	4.675	2.437	10.252	C.3	1	UNK0	0.000	
28	 H16	5.571	2.464	9.939	 H	1	UNK0	0.000	
29	 C17	3.762	3.495	9.867	C.3	1	UNK0	0.000	
30	 C18	3.999	4.464	8.972	C.3	1	UNK0	0.000	
31	 H18	4.850	4.588	8.569	 H	1	UNK0	0.000	
32	 C19	2.813	5.344	8.650	C.3	1	UNK0	0.000	
33	 H19	3.025	6.021	7.946	 H	1	UNK0	0.000	
34	 C20	1.660	4.442	8.252	C.3	1	UNK0	0.000	
35	 C21	0.889	4.579	7.111	C.3	1	UNK0	0.000	
36	 H21	1.060	5.284	6.497	 H	1	UNK0	0.000	
37	 C22	-0.139	3.673	6.875	C.3	1	UNK0	0.000	
38	 H22	-0.670	3.754	6.091	 H	1	UNK0	0.000	
39	 C23	-0.395	2.652	7.778	C.3	1	UNK0	0.000	
40	 H23	-1.101	2.040	7.607	 H	1	UNK0	0.000	
41	 C24	0.374	2.514	8.936	C.3	1	UNK0	0.000	
42	 H24	0.195	1.816	9.556	 H	1	UNK0	0.000	
43	 C25	1.404	3.414	9.166	C.3	1	UNK0	0.000	
44	 C26	2.332	3.475	10.395	C.3	1	UNK0	0.000	
45	 C27	2.076	2.423	11.446	C.3	1	UNK0	0.000	
46	 C28	0.894	2.512	12.205	C.3	1	UNK0	0.000	
47	 C29	0.066	3.693	12.121	C.3	1	UNK0	0.000	
48	 C30	0.524	4.842	11.452	C.3	1	UNK0	0.000	
@<TRIPOS>BOND
1 1 5 1
2 2 6 1
3 3 8 1
4 4 7 1
5 5 48 1
6 5 44 1
7 5 6 1
8 6 7 1
9 6 32 1
10 7 8 1
11 8 9 1
12 9 48 1
13 9 10 1
14 10 12 1
15 10 11 1
16 12 14 1
17 12 13 1
18 14 47 1
19 14 15 1
20 15 17 1
21 15 16 1
22 17 19 1
23 17 18 1
24 19 20 1
25 19 46 1
26 20 22 1
27 20 21 1
28 22 24 1
29 22 23 1
30 24 45 1
31 24 25 1
32 25 27 1
33 25 26 1
34 27 29 1
35 27 28 1
36 29 30 1
37 29 44 1
38 30 32 1
39 30 31 1
40 32 34 1
41 32 33 1
42 34 35 1
43 34 43 1
44 35 37 1
45 35 36 1
46 37 39 1
47 37 38 1
48 39 41 1
49 39 40 1
50 41 43 1
51 41 42 1
52 43 44 1
53 44 45 1
54 45 46 1
55 46 47 1
56 47 48 1
@<TRIPOS>SUBSTRUCTURE
1	UNK0	1	GROUP	1 ****	UNK