@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50439721
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     7.0755    -8.3736     0.4304	F	1	noname	-0.1660
2	C1     7.0054    -9.7476     0.4584	C.3	1	noname	0.4191
3	F2     6.3094   -10.1296    -0.6625	F	1	noname	-0.1660
4	F3     6.2654   -10.0816     1.5675	F	1	noname	-0.1660
5	C2     8.3294   -10.4246     0.4995	C.2	1	noname	0.0167
6	C3     8.4174   -11.8316     0.5285	C.2	1	noname	0.0650
7	C4     9.5455    -9.7055     0.5095	C.2	1	noname	0.0159
8	N1     9.6244   -12.4386     0.5626	N.2	1	noname	-0.2525
9	N2     7.3293   -12.6156     0.5235	N.3	1	noname	-0.1094
10	C5    10.8075   -10.3445     0.5476	C.2	1	noname	-0.0221
11	C6    10.7934   -11.7556     0.5726	C.2	1	noname	0.0223
12	C7    12.0475    -9.6385     0.5616	C.2	1	noname	0.0370
13	N3    13.2135   -10.3455     0.5937	N.2	1	noname	-0.2658
14	C8    12.1635    -8.2244     0.5466	C.2	1	noname	0.0343
15	N4    14.3835    -9.7654     0.6097	N.3	1	noname	-0.0600
16	C9    13.4255    -7.6063     0.5647	C.2	1	noname	0.0263
17	C10    14.5505    -8.4343     0.5978	C.2	1	noname	0.0217
18	C11    15.5965   -10.3224     0.6398	C.2	1	noname	-0.0495
19	N5    15.8535    -8.1112     0.6208	N.2	1	noname	-0.1936
20	C12    16.5215    -9.2823     0.6478	C.2	1	noname	0.0565
21	N6    17.8595    -9.4673     0.6799	N.3	1	noname	-0.1078
22	C13    18.7885    -8.4832     0.6909	C.2	1	noname	0.1341
23	O1    18.4955    -7.2661     0.6729	O.2	1	noname	-0.2759
24	C14    20.2006    -8.8641     0.7290	C.3	1	noname	0.0099
25	H1     9.4994    -8.6875     0.4896	H	1	noname	0.0637
26	H2     7.4342   -13.5796     0.5436	H	1	noname	0.1258
27	H3     6.4412   -12.2256     0.4986	H	1	noname	0.1258
28	H4    11.6644   -12.2865     0.5997	H	1	noname	0.0847
29	H5    11.3364    -7.6283     0.5227	H	1	noname	0.0647
30	H6    13.5184    -6.5902     0.5547	H	1	noname	0.0660
31	H7    15.8055   -11.3214     0.6558	H	1	noname	0.0848
32	H8    18.1825   -10.3813     0.6959	H	1	noname	0.1386
33	H9    20.8285    -7.9731     0.7340	H	1	noname	0.0324
34	H10    20.3965    -9.4461     1.6290	H	1	noname	0.0324
35	H11    20.4385    -9.4641    -0.1499	H	1	noname	0.0324
@<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	9	1
9	7	10	2
10	7	25	1
11	8	11	2
12	9	26	1
13	9	27	1
14	10	12	1
15	10	11	1
16	11	28	1
17	12	13	2
18	12	14	1
19	13	15	1
20	14	16	2
21	14	29	1
22	15	17	1
23	15	18	1
24	16	17	1
25	16	30	1
26	17	19	2
27	18	20	2
28	18	31	1
29	19	20	1
30	20	21	1
31	21	22	1
32	21	32	1
33	22	23	2
34	22	24	1
35	24	33	1
36	24	34	1
37	24	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1