# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a5w_Y3_A_1
23 24 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	  C1	37.383	26.778	58.616	C.2	1	Y31	0.000	
2	  C2	36.889	25.543	58.231	C.2	1	Y31	0.000	
3	  C3	37.748	24.491	57.988	C.2	1	Y31	0.000	
4	  C4	39.121	24.678	58.110	C.2	1	Y31	0.000	
5	  C5	39.620	25.923	58.478	C.2	1	Y31	0.000	
6	  C6	38.755	26.979	58.731	C.2	1	Y31	0.000	
7	  C7	39.259	28.223	59.097	C.2	1	Y31	0.000	
8	  C8	40.631	28.396	59.227	C.2	1	Y31	0.000	
9	  C9	41.481	27.327	58.982	C.2	1	Y31	0.000	
10	 C10	40.978	26.103	58.596	C.2	1	Y31	0.000	
11	 S11	37.075	22.887	57.507	S.3	1	Y31	0.000	
12	 O12	36.219	22.417	58.548	O.3	1	Y31	0.000	
13	 O13	38.140	21.952	57.322	O.2	1	Y31	0.000	
14	 O14	36.327	23.034	56.299	O.2	1	Y31	0.000	
15	 N15	38.411	29.235	59.334	N.pl3	1	Y31	0.000	
16	 C16	38.745	30.531	59.391	C.2	1	Y31	0.000	
17	 O17	39.884	30.951	59.237	O.2	1	Y31	0.000	
18	 C18	37.602	31.502	59.669	C.3	1	Y31	0.000	
19	 S19	43.258	27.508	59.151	S.3	1	Y31	0.000	
20	 O20	43.862	26.409	58.474	O.3	1	Y31	0.000	
21	 O21	43.627	27.504	60.532	O.2	1	Y31	0.000	
22	 O22	43.682	28.751	58.573	O.2	1	Y31	0.000	
23	 O23	36.508	27.798	58.877	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