# created with PyMOL 2.4.0
@<TRIPOS>MOLECULE
from_iqmol_f5phe
23 23 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	   N	0.918	-1.186	0.076	N	1	UNL1	0.000	
2	  CA	1.286	0.134	-0.484	C.3	1	UNL1	0.000	
3	   CB	0.805	1.310	0.383	C.3	1	UNL1	0.000	
4	   C	2.810	0.225	-0.596	C.2	1	UNL1	0.000	
5	   CG	-0.692	1.488	0.383	C.2	1	UNL1	0.000	
6	   CD2	-1.343	2.078	-0.706	C.2	1	UNL1	0.000	
7	   CE2	-2.726	2.244	-0.717	C.2	1	UNL1	0.000	
8	   CZ	-3.483	1.817	0.365	C.2	1	UNL1	0.000	
9	   CE1	-2.859	1.224	1.453	C.2	1	UNL1	0.000	
10	   CD1	-1.476	1.060	1.459	C.2	1	UNL1	0.000	
11	   OH	3.218	0.994	-1.625	O.3	1	UNL1	0.000	
12	 O	3.624	-0.274	0.166	O.co2	1	UNL1	0.000	
13	   2FD	-0.621	2.492	-1.757	 F	1	UNL1	0.000	
14	   2FE	-3.323	2.814	-1.772	 F	1	UNL1	0.000	
15	   FZ	-4.813	1.975	0.358	 F	1	UNL1	0.000	
16	   1FE	-3.586	0.804	2.498	 F	1	UNL1	0.000	
17	   1FD	-0.888	0.470	2.510	 F	1	UNL1	0.000	
18	   HB	1.169	1.193	1.413	 H	1	UNL1	0.000	
19	   H	4.196	0.948	-1.583	 H	1	UNL1	0.000	
20	   2HB	1.260	2.246	0.032	 H	1	UNL1	0.000	
21	  HA	0.865	0.188	-1.494	 H	1	UNL1	0.000	
22	  H1	-0.032	-1.177	0.437	 H	1	UNL1	0.000	
23	  H2	1.525	-1.382	0.878	 H	1	UNL1	0.000	
@<TRIPOS>BOND
1 1 2 1
2 1 22 1
3 1 23 1
4 2 3 1
5 2 4 1
6 2 21 1
7 3 5 1
8 3 18 1
9 3 20 1
10 4 11 1
11 4 12 2
12 5 6 ar
13 5 10 ar
14 6 7 ar
15 7 8 ar
16 8 9 ar
17 9 10 ar
18 11 19 1
19 6 13 1
20 7 14 1
21 8 15 1
22 9 16 1
23 10 17 1
@<TRIPOS>SUBSTRUCTURE
1	UNL1	1	GROUP	1 ****	UNL