@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3511
33 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.7461     3.7461     5.4918	F	1	noname	-0.1661
2	C1     3.4360     5.0392     5.1428	C.3	1	noname	0.4161
3	F2     4.5010     5.8233     5.5249	F	1	noname	-0.1661
4	F3     2.3549     5.4432     5.8889	F	1	noname	-0.1661
5	C2     3.1150     5.1142     3.6928	C.2	1	noname	-0.0115
6	C3     2.0379     4.3572     3.1798	C.2	1	noname	-0.0241
7	C4     3.8499     5.9233     2.7968	C.2	1	noname	-0.0487
8	C5     1.7008     4.3903     1.8108	C.2	1	noname	-0.0219
9	C6     3.5128     5.9784     1.4348	C.2	1	noname	-0.0535
10	N1     0.6557     3.6943     1.2918	N.3	1	noname	0.0028
11	C7     2.4378     5.2183     0.9458	C.2	1	noname	-0.0554
12	C8     0.3496     2.3893     1.5358	C.2	1	noname	0.0248
13	N2     1.1276     1.6343     2.3559	N.2	1	noname	-0.2379
14	C9    -0.7754     1.7953     0.9228	C.2	1	noname	-0.0064
15	C10     0.8696     0.3333     2.6170	C.2	1	noname	0.0276
16	C11    -1.0234     0.4293     1.2119	C.2	1	noname	0.0275
17	C12    -1.6505     2.4864     0.0559	C.2	1	noname	-0.0165
18	N3    -0.2024    -0.2546     2.0420	N.2	1	noname	-0.2488
19	C13    -2.1266    -0.2256     0.6359	C.2	1	noname	-0.0064
20	C14    -2.7536     1.8264    -0.5150	C.2	1	noname	-0.0207
21	C15    -2.9896     0.4714    -0.2259	C.2	1	noname	-0.0312
22	N4    -3.5837     2.4915    -1.3350	N.3	1	noname	-0.1548
23	H1     1.4898     3.7782     3.8178	H	1	noname	0.0645
24	H2     4.6339     6.4834     3.1328	H	1	noname	0.0628
25	H3     4.0488     6.5704     0.7998	H	1	noname	0.0623
26	H4     0.1006     4.1624     0.6508	H	1	noname	0.1357
27	H5     2.1977     5.2664    -0.0452	H	1	noname	0.0639
28	H6     1.4776    -0.1986     3.2401	H	1	noname	0.1062
29	H7    -1.4905     3.4715    -0.1620	H	1	noname	0.0647
30	H8    -2.3036    -1.2096     0.8430	H	1	noname	0.0646
31	H9    -3.7877    -0.0105    -0.6409	H	1	noname	0.0639
32	H10    -4.3467     2.0385    -1.7260	H	1	noname	0.1242
33	H11    -3.4237     3.4276    -1.5350	H	1	noname	0.1242
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	6	23	1
9	7	9	2
10	7	24	1
11	8	10	1
12	8	11	2
13	9	11	1
14	9	25	1
15	10	12	1
16	10	26	1
17	11	27	1
18	12	13	2
19	12	14	1
20	13	15	1
21	14	16	1
22	14	17	2
23	15	18	2
24	15	28	1
25	16	19	2
26	16	18	1
27	17	20	1
28	17	29	1
29	19	21	1
30	19	30	1
31	20	22	1
32	20	21	2
33	21	31	1
34	22	32	1
35	22	33	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1