@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3725
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     5.4810     4.5225     0.9554	F	1	noname	-0.1661
2	C1     5.3699     4.2465     2.2975	C.3	1	noname	0.4161
3	F2     6.3419     4.9796     2.9386	F	1	noname	-0.1661
4	F3     5.6729     2.9205     2.4946	F	1	noname	-0.1661
5	C2     3.9868     4.5296     2.7656	C.2	1	noname	-0.0115
6	C3     2.8997     3.8426     2.1796	C.2	1	noname	-0.0239
7	C4     3.7118     5.4716     3.7827	C.2	1	noname	-0.0485
8	C5     1.5716     4.0706     2.5987	C.2	1	noname	-0.0219
9	C6     2.3927     5.7197     4.1967	C.2	1	noname	-0.0534
10	N1     0.4986     3.4486     2.0437	N.3	1	noname	0.0078
11	C7     1.3276     5.0257     3.6017	C.2	1	noname	-0.0553
12	C8     0.3895     2.1267     1.7347	C.2	1	noname	0.0599
13	N2     1.4135     1.2677     1.9808	N.2	1	noname	-0.2180
14	C9    -0.8035     1.6247     1.1677	C.2	1	noname	0.0183
15	C10     1.3465    -0.0532     1.6988	C.2	1	noname	0.0598
16	C11    -0.8465     0.2377     0.8847	C.2	1	noname	0.0101
17	C12    -1.9276     2.4268     0.8788	C.2	1	noname	-0.0015
18	N3     0.2163    -0.5552     1.1528	N.2	1	noname	-0.2371
19	C13    -2.0116    -0.3042     0.3198	C.2	1	noname	0.0389
20	C14    -3.0707     1.8338     0.3138	C.2	1	noname	0.0344
21	N4    -3.0707     0.5008     0.0568	N.2	1	noname	-0.2513
22	N5    -4.1477     2.5979     0.0358	N.3	1	noname	-0.1102
23	C15    -5.3368     2.0729    -0.5321	C.3	1	noname	-0.0101
24	H1     3.0827     3.1696     1.4336	H	1	noname	0.0645
25	H2     4.4718     5.9867     4.2277	H	1	noname	0.0628
26	H3     2.2076     6.4057     4.9288	H	1	noname	0.0623
27	H4    -0.2864     3.9977     1.8957	H	1	noname	0.1357
28	H5     0.3715     5.2147     3.9068	H	1	noname	0.0639
29	H6     2.1394    -0.6632     1.8969	H	1	noname	0.1062
30	H7    -1.9216     3.4279     1.0748	H	1	noname	0.0664
31	H8    -2.0656    -1.3011     0.1058	H	1	noname	0.0863
32	H9    -4.1088     3.5470     0.2318	H	1	noname	0.1292
33	H10    -6.0569     2.8800    -0.6620	H	1	noname	0.0396
34	H11    -5.1218     1.6269    -1.5041	H	1	noname	0.0396
35	H12    -5.7639     1.3169     0.1279	H	1	noname	0.0396
@<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	24	1
9	7	9	2
10	7	25	1
11	8	10	1
12	8	11	2
13	9	11	1
14	9	26	1
15	10	12	1
16	10	27	1
17	11	28	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	29	1
25	16	19	2
26	16	18	1
27	17	20	1
28	17	30	1
29	19	21	1
30	19	31	1
31	20	22	1
32	20	21	2
33	22	23	1
34	22	32	1
35	23	33	1
36	23	34	1
37	23	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1