# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a5v_Y3_A_1
23 24 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	  C1	37.255	26.602	58.565	C.2	1	Y31	0.000	
2	  C2	36.765	25.398	58.114	C.2	1	Y31	0.000	
3	  C3	37.634	24.372	57.815	C.2	1	Y31	0.000	
4	  C4	38.999	24.556	57.928	C.2	1	Y31	0.000	
5	  C5	39.493	25.768	58.365	C.2	1	Y31	0.000	
6	  C6	38.625	26.800	58.682	C.2	1	Y31	0.000	
7	  C7	39.129	28.021	59.111	C.2	1	Y31	0.000	
8	  C8	40.505	28.192	59.222	C.2	1	Y31	0.000	
9	  C9	41.366	27.150	58.909	C.2	1	Y31	0.000	
10	 C10	40.858	25.942	58.482	C.2	1	Y31	0.000	
11	 S11	36.984	22.788	57.287	S.3	1	Y31	0.000	
12	 O12	36.270	22.207	58.379	O.3	1	Y31	0.000	
13	 O13	38.065	21.929	56.913	O.2	1	Y31	0.000	
14	 O14	36.106	22.984	56.174	O.2	1	Y31	0.000	
15	 N15	38.281	29.012	59.414	N.pl3	1	Y31	0.000	
16	 C16	38.606	30.304	59.444	C.2	1	Y31	0.000	
17	 O17	39.733	30.730	59.198	O.2	1	Y31	0.000	
18	 C18	37.479	31.265	59.813	C.3	1	Y31	0.000	
19	 S19	43.154	27.344	59.048	S.3	1	Y31	0.000	
20	 O20	43.781	26.268	58.356	O.3	1	Y31	0.000	
21	 O21	43.528	27.310	60.418	O.2	1	Y31	0.000	
22	 O22	43.562	28.597	58.491	O.2	1	Y31	0.000	
23	 O23	36.378	27.600	58.885	O.3	1	Y31	0.000	
@<TRIPOS>BOND
1 1 2 ar
2 1 6 ar
3 1 23 1
4 2 3 ar
5 3 4 ar
6 3 11 1
7 4 5 ar
8 5 6 ar
9 5 10 ar
10 6 7 ar
11 7 8 ar
12 7 15 1
13 8 9 ar
14 9 10 ar
15 9 19 1
16 11 12 1
17 11 13 2
18 11 14 2
19 15 16 1
20 16 17 2
21 16 18 1
22 19 20 1
23 19 21 2
24 19 22 2
@<TRIPOS>SUBSTRUCTURE
1	Y31	1	GROUP	1 A	Y3