@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50448115
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.0092   -32.0440     1.7470	Cl	1	noname	-0.0633
2	C1     2.0951   -31.9499     0.0570	C.2	1	noname	-0.0467
3	N1     2.0201   -32.9798    -0.8108	N.3	1	noname	-0.0042
4	C2     2.2311   -30.7889    -0.6979	C.2	1	noname	0.0566
5	N2     2.0800   -32.5498    -2.0348	N.2	1	noname	-0.2766
6	C3     1.8740   -34.3568    -0.4858	C.3	1	noname	0.1436
7	N3     2.3370   -29.5018    -0.2908	N.3	1	noname	0.0526
8	C4     2.2021   -31.2138    -2.0158	C.2	1	noname	0.0547
9	C5     3.1000   -34.9307    -0.2837	C.1	1	noname	0.0802
10	C6     0.7760   -35.1727    -1.1827	C.3	1	noname	-0.0130
11	C7     0.6520   -34.8477     0.3042	C.3	1	noname	-0.0130
12	C8     3.3110   -29.0318     0.5201	C.2	1	noname	0.0859
13	N4     4.1269   -35.4127    -0.1096	N.1	1	noname	-0.1854
14	N5     4.3060   -29.8137     1.0012	N.2	1	noname	-0.2301
15	N6     3.3000   -27.7247     0.8602	N.2	1	noname	-0.2538
16	C9     5.2799   -29.3397     1.8142	C.2	1	noname	0.0697
17	C10     4.2439   -27.1887     1.6692	C.2	1	noname	0.0405
18	N7     6.2369   -30.1866     2.2563	N.3	1	noname	-0.0991
19	C11     5.2869   -27.9796     2.1913	C.2	1	noname	0.0106
20	C12     6.2718   -31.5606     1.9054	C.3	1	noname	-0.0101
21	C13     6.3348   -27.4266     3.0854	C.3	1	noname	0.4206
22	F1     6.1898   -26.0855     3.3554	F	1	noname	-0.1659
23	F2     6.3198   -28.0795     4.2944	F	1	noname	-0.1659
24	F3     7.5758   -27.5875     2.5174	F	1	noname	-0.1659
25	H1     1.6960   -28.8628    -0.6378	H	1	noname	0.1374
26	H2     2.2700   -30.6127    -2.8367	H	1	noname	0.0874
27	H3     0.1119   -34.6887    -1.8997	H	1	noname	0.0301
28	H4     0.9529   -36.2007    -1.4987	H	1	noname	0.0301
29	H5    -0.1100   -34.1417     0.6362	H	1	noname	0.0301
30	H6     0.7469   -35.6437     1.0442	H	1	noname	0.0301
31	H7     4.1878   -26.1966     1.8963	H	1	noname	0.0848
32	H8     6.9329   -29.8436     2.8394	H	1	noname	0.1293
33	H9     7.1338   -32.0295     2.3814	H	1	noname	0.0396
34	H10     5.3628   -32.0585     2.2464	H	1	noname	0.0396
35	H11     6.3598   -31.6695     0.8234	H	1	noname	0.0396
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	8	2
9	6	9	1
10	6	10	1
11	6	11	1
12	7	12	1
13	7	25	1
14	8	26	1
15	9	13	3
16	10	11	1
17	10	27	1
18	10	28	1
19	11	29	1
20	11	30	1
21	12	14	2
22	12	15	1
23	14	16	1
24	15	17	2
25	16	18	1
26	16	19	2
27	17	19	1
28	17	31	1
29	18	20	1
30	18	32	1
31	19	21	1
32	20	33	1
33	20	34	1
34	20	35	1
35	21	22	1
36	21	23	1
37	21	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1