# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a5s_FIP_A_1
18 19 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	   P	48.689	29.579	10.041	P.3	1	FIP270	0.000	
2	 C1P	48.677	28.727	12.574	C.3	1	FIP270	0.000	
3	 C2P	47.995	27.685	13.448	C.3	1	FIP270	0.000	
4	 C3P	48.437	27.819	14.888	C.3	1	FIP270	0.000	
5	  N1	52.099	27.604	15.315	N.pl3	1	FIP270	0.000	
6	  C2	50.923	28.309	15.216	C.2	1	FIP270	0.000	
7	  C3	49.877	27.454	15.037	C.2	1	FIP270	0.000	
8	  C4	49.897	24.851	14.839	C.2	1	FIP270	0.000	
9	  C5	50.753	23.761	14.873	C.2	1	FIP270	0.000	
10	  C6	52.132	23.932	15.051	C.2	1	FIP270	0.000	
11	  C7	52.687	25.171	15.200	C.2	1	FIP270	0.000	
12	  C8	51.828	26.268	15.182	C.2	1	FIP270	0.000	
13	  C9	50.438	26.134	15.001	C.2	1	FIP270	0.000	
14	 OP1	49.905	30.296	10.502	O.co2	1	FIP270	0.000	
15	 OP2	47.507	30.481	9.923	O.co2	1	FIP270	0.000	
16	 OP3	48.840	28.561	8.953	O.co2	1	FIP270	0.000	
17	 OP4	48.278	28.536	11.234	O.3	1	FIP270	0.000	
18	   F	50.253	22.538	14.745	 F	1	FIP270	0.000	
@<TRIPOS>BOND
1 1 14 1
2 1 15 1
3 1 16 2
4 1 17 1
5 2 17 1
6 2 3 1
7 3 4 1
8 5 6 ar
9 4 7 1
10 6 7 ar
11 7 13 ar
12 8 9 ar
13 9 10 ar
14 9 18 1
15 10 11 ar
16 5 12 ar
17 11 12 ar
18 8 13 ar
19 12 13 ar
@<TRIPOS>SUBSTRUCTURE
1	FIP270	1	GROUP	1 A	FIP