# created with PyMOL 3.1.0
@<TRIPOS>MOLECULE
compound4
48 56 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	  F1	9.994	3.842	3.637	 F	1	UNK0	0.000	
2	  F2	10.039	2.393	5.583	 F	1	UNK0	0.000	
3	  F3	9.805	-1.343	4.570	 F	1	UNK0	0.000	
4	  F4	11.006	-2.016	2.272	 F	1	UNK0	0.000	
5	  C1	8.890	1.483	2.512	C.3	1	UNK0	0.000	
6	  C2	8.973	0.659	3.613	C.3	1	UNK0	0.000	
7	  C3	9.699	-0.519	3.499	C.3	1	UNK0	0.000	
8	  C4	10.306	-0.865	2.329	C.3	1	UNK0	0.000	
9	  C5	10.205	-0.069	1.182	C.3	1	UNK0	0.000	
10	  C6	10.787	-0.406	-0.074	C.3	1	UNK0	0.000	
11	  H6	11.301	-1.201	-0.159	 H	1	UNK0	0.000	
12	  C7	10.611	0.402	-1.149	C.3	1	UNK0	0.000	
13	  H7	11.015	0.165	-1.976	 H	1	UNK0	0.000	
14	  C8	9.842	1.591	-1.076	C.3	1	UNK0	0.000	
15	  C9	9.651	2.448	-2.203	C.3	1	UNK0	0.000	
16	  H9	10.001	2.189	-3.047	 H	1	UNK0	0.000	
17	 C10	8.988	3.614	-2.097	C.3	1	UNK0	0.000	
18	 H10	8.872	4.155	-2.869	 H	1	UNK0	0.000	
19	 C11	8.450	4.060	-0.842	C.3	1	UNK0	0.000	
20	 C12	7.872	5.329	-0.668	C.3	1	UNK0	0.000	
21	 H12	7.741	5.889	-1.423	 H	1	UNK0	0.000	
22	 C13	7.494	5.771	0.570	C.3	1	UNK0	0.000	
23	 H13	7.149	6.651	0.672	 H	1	UNK0	0.000	
24	 C14	7.612	4.931	1.696	C.3	1	UNK0	0.000	
25	 C15	7.400	5.418	3.064	C.3	1	UNK0	0.000	
26	 H15	6.899	6.213	3.199	 H	1	UNK0	0.000	
27	 C16	7.891	4.774	4.127	C.3	1	UNK0	0.000	
28	 H16	7.753	5.122	5.001	 H	1	UNK0	0.000	
29	 C17	8.664	3.494	3.937	C.3	1	UNK0	0.000	
30	 C18	8.713	2.541	5.165	C.3	1	UNK0	0.000	
31	 H18	8.167	2.923	5.910	 H	1	UNK0	0.000	
32	 C19	8.178	1.159	4.793	C.3	1	UNK0	0.000	
33	 H19	8.205	0.523	5.564	 H	1	UNK0	0.000	
34	 C20	6.773	1.413	4.313	C.3	1	UNK0	0.000	
35	 C21	5.618	0.893	4.874	C.3	1	UNK0	0.000	
36	 H21	5.669	0.319	5.629	 H	1	UNK0	0.000	
37	 C22	4.393	1.217	4.326	C.3	1	UNK0	0.000	
38	 H22	3.597	0.854	4.696	 H	1	UNK0	0.000	
39	 C23	4.320	2.069	3.241	C.3	1	UNK0	0.000	
40	 H23	3.474	2.281	2.866	 H	1	UNK0	0.000	
41	 C24	5.470	2.615	2.691	C.3	1	UNK0	0.000	
42	 H24	5.412	3.221	1.961	 H	1	UNK0	0.000	
43	 C25	6.699	2.270	3.215	C.3	1	UNK0	0.000	
44	 C26	8.083	2.731	2.719	C.3	1	UNK0	0.000	
45	 C27	8.070	3.635	1.519	C.3	1	UNK0	0.000	
46	 C28	8.556	3.202	0.277	C.3	1	UNK0	0.000	
47	 C29	9.271	1.966	0.144	C.3	1	UNK0	0.000	
48	 C30	9.464	1.134	1.285	C.3	1	UNK0	0.000	
@<TRIPOS>BOND
1 1 29 1
2 2 30 1
3 3 7 1
4 4 8 1
5 5 6 1
6 5 48 1
7 5 44 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 12 14 1
16 14 47 1
17 14 15 1
18 15 17 1
19 17 19 1
20 19 20 1
21 19 46 1
22 20 22 1
23 22 24 1
24 24 45 1
25 24 25 1
26 25 27 1
27 27 29 1
28 29 44 1
29 29 30 1
30 30 32 1
31 32 34 1
32 34 35 1
33 34 43 1
34 35 37 1
35 37 39 1
36 39 41 1
37 41 43 1
38 43 44 1
39 44 45 1
40 45 46 1
41 46 47 1
42 47 48 1
43 10 11 1
44 12 13 1
45 15 16 1
46 17 18 1
47 20 21 1
48 22 23 1
49 25 26 1
50 27 28 1
51 41 42 1
52 39 40 1
53 37 38 1
54 35 36 1
55 30 31 1
56 32 33 1
@<TRIPOS>SUBSTRUCTURE
1	UNK0	1	GROUP	1 ****	UNK