@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50448125
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    14.4994    -3.4803     6.4454	F	1	noname	-0.1659
2	C1    15.7694    -3.9893     6.2954	C.3	1	noname	0.4206
3	F2    15.6374    -5.3493     6.1475	F	1	noname	-0.1659
4	F3    16.4394    -3.7402     7.4685	F	1	noname	-0.1659
5	C2    16.5174    -3.4192     5.1464	C.2	1	noname	0.0103
6	C3    17.8344    -3.8292     4.8435	C.2	1	noname	0.0697
7	C4    15.9654    -2.4382     4.2995	C.2	1	noname	0.0404
8	N1    18.4874    -3.2901     3.7855	N.2	1	noname	-0.2304
9	N2    18.4584    -4.7552     5.6065	N.3	1	noname	-0.0991
10	N3    16.6733    -1.9361     3.2615	N.2	1	noname	-0.2541
11	C5    17.9293    -2.3501     2.9855	C.2	1	noname	0.0859
12	C6    19.7844    -5.1972     5.3666	C.3	1	noname	-0.0101
13	N4    18.5713    -1.7930     1.9356	N.3	1	noname	0.0477
14	C7    19.8183    -2.1220     1.5266	C.2	1	noname	0.0340
15	C8    20.3373    -3.3660     1.1966	C.2	1	noname	-0.0819
16	C9    20.8553    -1.2369     1.2687	C.2	1	noname	0.0472
17	N5    21.6113    -3.1869     0.8127	N.3	1	noname	-0.0345
18	C10    19.6822    -4.6790     1.1947	C.3	1	noname	0.0881
19	N6    21.9263    -1.9289     0.8417	N.2	1	noname	-0.2887
20	C11    22.4802    -4.2359     0.4077	C.3	1	noname	-0.0175
21	O1    20.4822    -5.6109     0.4587	O.3	1	noname	-0.3735
22	C12    21.8862    -5.6219     0.7317	C.3	1	noname	0.0649
23	H1    15.0193    -2.0921     4.4605	H	1	noname	0.0848
24	H2    17.9813    -5.1322     6.3636	H	1	noname	0.1293
25	H3    20.4744    -4.3521     5.4066	H	1	noname	0.0396
26	H4    19.8503    -5.6741     4.3886	H	1	noname	0.0396
27	H5    20.0623    -5.9202     6.1326	H	1	noname	0.0396
28	H6    18.1173    -1.0789     1.4646	H	1	noname	0.1374
29	H7    20.8132    -0.2238     1.3837	H	1	noname	0.0874
30	H8    19.5622    -5.0299     2.2187	H	1	noname	0.0632
31	H9    18.7032    -4.6049     0.7217	H	1	noname	0.0632
32	H10    23.4362    -4.1349     0.9227	H	1	noname	0.0514
33	H11    22.6462    -4.1559    -0.6672	H	1	noname	0.0514
34	H12    22.0451    -5.8499     1.7868	H	1	noname	0.0583
35	H13    22.3752    -6.3829     0.1228	H	1	noname	0.0583
@<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	23	1
11	8	11	2
12	9	12	1
13	9	24	1
14	10	11	1
15	11	13	1
16	12	25	1
17	12	26	1
18	12	27	1
19	13	14	1
20	13	28	1
21	14	15	2
22	14	16	1
23	15	17	1
24	15	18	1
25	16	19	2
26	16	29	1
27	17	20	1
28	17	19	1
29	18	21	1
30	18	30	1
31	18	31	1
32	20	22	1
33	20	32	1
34	20	33	1
35	21	22	1
36	22	34	1
37	22	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1