# created with PyMOL 3.1.0
@<TRIPOS>MOLECULE
F4-_7_helicene
48 54 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 F1D	0.838	14.129	11.933	 F	1	UNK0	0.000	
2	 F2D	0.894	13.264	9.415	 F	1	UNK0	0.000	
3	 F3D	3.007	11.848	8.485	 F	1	UNK0	0.000	
4	 F4D	5.011	11.170	10.152	 F	1	UNK0	0.000	
5	 C1D	1.967	13.545	11.482	C.3	1	UNK0	0.000	
6	 C2D	1.952	13.054	10.226	C.3	1	UNK0	0.000	
7	 C3D	3.020	12.284	9.748	C.3	1	UNK0	0.000	
8	 C4D	4.029	11.962	10.611	C.3	1	UNK0	0.000	
9	 C5D	4.050	12.404	11.923	C.3	1	UNK0	0.000	
10	 C6D	4.980	11.900	12.883	C.3	1	UNK0	0.000	
11	H6DA	5.661	11.298	12.605	 H	1	UNK0	0.000	
12	 C7D	4.902	12.262	14.159	C.3	1	UNK0	0.000	
13	H7DA	5.450	11.825	14.799	 H	1	UNK0	0.000	
14	 C8D	4.003	13.307	14.594	C.3	1	UNK0	0.000	
15	 C9D	3.965	13.698	15.940	C.3	1	UNK0	0.000	
16	H9DA	4.508	13.252	16.580	 H	1	UNK0	0.000	
17	C10D	3.150	14.718	16.336	C.3	1	UNK0	0.000	
18	H10D	3.039	14.901	17.262	 H	1	UNK0	0.000	
19	C11D	2.461	15.514	15.365	C.3	1	UNK0	0.000	
20	C12D	1.582	16.561	15.785	C.3	1	UNK0	0.000	
21	H12D	1.498	16.770	16.707	 H	1	UNK0	0.000	
22	C13D	0.873	17.255	14.865	C.3	1	UNK0	0.000	
23	H13D	0.181	17.839	15.157	 H	1	UNK0	0.000	
24	C14D	1.139	17.128	13.474	C.3	1	UNK0	0.000	
25	C15D	0.413	17.870	12.514	C.3	1	UNK0	0.000	
26	H15D	-0.249	18.486	12.805	 H	1	UNK0	0.000	
27	C16D	0.638	17.723	11.195	C.3	1	UNK0	0.000	
28	H16D	0.037	18.102	10.564	 H	1	UNK0	0.000	
29	C17D	1.793	16.987	10.735	C.3	1	UNK0	0.000	
30	C18D	2.076	16.902	9.344	C.3	1	UNK0	0.000	
31	H18D	1.440	17.233	8.723	 H	1	UNK0	0.000	
32	C19D	3.222	16.367	8.889	C.3	1	UNK0	0.000	
33	H19D	3.365	16.257	7.956	 H	1	UNK0	0.000	
34	C20D	4.226	15.966	9.828	C.3	1	UNK0	0.000	
35	C21D	5.520	15.615	9.380	C.3	1	UNK0	0.000	
36	H21D	5.687	15.555	8.447	 H	1	UNK0	0.000	
37	C22D	6.531	15.363	10.250	C.3	1	UNK0	0.000	
38	H22D	7.393	15.131	9.927	 H	1	UNK0	0.000	
39	C23D	6.296	15.443	11.621	C.3	1	UNK0	0.000	
40	H23D	7.012	15.299	12.228	 H	1	UNK0	0.000	
41	C24D	5.042	15.732	12.105	C.3	1	UNK0	0.000	
42	H24D	4.896	15.774	13.043	 H	1	UNK0	0.000	
43	C25D	3.964	15.964	11.214	C.3	1	UNK0	0.000	
44	C26D	2.633	16.360	11.688	C.3	1	UNK0	0.000	
45	C27D	2.152	16.224	13.048	C.3	1	UNK0	0.000	
46	C28D	2.601	15.222	13.996	C.3	1	UNK0	0.000	
47	C29D	3.211	13.968	13.638	C.3	1	UNK0	0.000	
48	C30D	3.057	13.343	12.350	C.3	1	UNK0	0.000	
@<TRIPOS>BOND
1 1 5 1
2 2 6 1
3 3 7 1
4 4 8 1
5 5 6 1
6 5 48 1
7 6 7 1
8 7 8 1
9 8 9 1
10 9 48 1
11 9 10 1
12 10 12 1
13 10 11 1
14 12 14 1
15 12 13 1
16 14 15 1
17 14 47 1
18 15 17 1
19 15 16 1
20 17 19 1
21 17 18 1
22 19 46 1
23 19 20 1
24 20 22 1
25 20 21 1
26 22 24 1
27 22 23 1
28 24 45 1
29 24 25 1
30 25 27 1
31 25 26 1
32 27 29 1
33 27 28 1
34 29 44 1
35 29 30 1
36 30 32 1
37 30 31 1
38 32 34 1
39 32 33 1
40 34 43 1
41 34 35 1
42 35 37 1
43 35 36 1
44 37 39 1
45 37 38 1
46 39 41 1
47 39 40 1
48 41 43 1
49 41 42 1
50 43 44 1
51 44 45 1
52 45 46 1
53 46 47 1
54 47 48 1
@<TRIPOS>SUBSTRUCTURE
1	UNK0	1	GROUP	1 ****	UNK