@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3340
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.1777    10.3084     0.0870	F	1	noname	-0.1661
2	C1     2.8877     9.8544     1.1720	C.3	1	noname	0.4161
3	F2     2.2306    10.2995     2.2961	F	1	noname	-0.1661
4	F3     4.1237    10.4555     1.1651	F	1	noname	-0.1661
5	C2     3.0387     8.3764     1.1021	C.2	1	noname	-0.0095
6	C3     3.6917     7.7955    -0.0078	C.2	1	noname	-0.0247
7	C4     2.5526     7.5175     2.1141	C.2	1	noname	-0.0247
8	C5     3.8536     6.4035    -0.1067	C.2	1	noname	-0.0435
9	C6     2.7136     6.1255     2.0172	C.2	1	noname	-0.0435
10	C7     3.3626     5.5566     0.9052	C.2	1	noname	-0.0460
11	C8     3.5276     4.0946     0.8143	C.3	1	noname	0.0265
12	N1     2.2565     3.4617     0.7383	N.3	1	noname	-0.0981
13	C9     2.1044     2.1187     0.6754	C.2	1	noname	0.0552
14	N2     3.2014     1.3207     0.6884	N.2	1	noname	-0.2264
15	C10     0.8254     1.5327     0.5964	C.2	1	noname	-0.0044
16	C11     3.1164    -0.0282     0.6295	C.2	1	noname	0.0578
17	C12     0.7603     0.1197     0.5335	C.2	1	noname	0.0234
18	C13    -0.3816     2.2578     0.5745	C.2	1	noname	0.0246
19	N3     1.8993    -0.6121     0.5525	N.2	1	noname	-0.2432
20	C14    -0.4816    -0.5301     0.4515	C.2	1	noname	0.0083
21	N4    -1.5626     1.5968     0.4935	N.2	1	noname	-0.2578
22	C15    -1.6507     0.2459     0.4326	C.2	1	noname	0.0377
23	N5    -2.8558    -0.3310     0.3526	N.3	1	noname	-0.1172
24	H1     4.0546     8.3935    -0.7517	H	1	noname	0.0628
25	H2     2.0766     7.9025     2.9302	H	1	noname	0.0628
26	H3     4.3286     6.0096    -0.9187	H	1	noname	0.0626
27	H4     2.3565     5.5246     2.7612	H	1	noname	0.0626
28	H5     4.1095     3.8277    -0.0715	H	1	noname	0.0482
29	H6     4.0625     3.7416     1.6983	H	1	noname	0.0482
30	H7     1.4645     4.0207     0.7304	H	1	noname	0.1300
31	H8     3.9613    -0.5981     0.6425	H	1	noname	0.1062
32	H9    -0.3806     3.2778     0.6185	H	1	noname	0.0848
33	H10    -0.5316    -1.5491     0.4055	H	1	noname	0.0679
34	H11    -2.9328    -1.2970     0.3087	H	1	noname	0.1257
35	H12    -3.6528     0.2210     0.3396	H	1	noname	0.1257
@<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	2
12	8	26	1
13	9	10	1
14	9	27	1
15	10	11	1
16	11	12	1
17	11	28	1
18	11	29	1
19	12	13	1
20	12	30	1
21	13	14	2
22	13	15	1
23	14	16	1
24	15	17	1
25	15	18	2
26	16	19	2
27	16	31	1
28	17	20	2
29	17	19	1
30	18	21	1
31	18	32	1
32	20	22	1
33	20	33	1
34	21	22	2
35	22	23	1
36	23	34	1
37	23	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1