@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50442798
33 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    11.0990    -4.3594    -1.5678	Cl	1	noname	-0.0783
2	C1    12.4918    -3.5264    -1.0618	C.2	1	noname	-0.0007
3	C2    12.5688    -2.1584    -0.6278	C.2	1	noname	0.0179
4	C3    13.6427    -4.3413    -1.1027	C.2	1	noname	-0.0256
5	N1    11.4998    -1.2344    -0.5438	N.3	1	noname	0.0763
6	C4    13.8656    -1.6914    -0.2438	C.2	1	noname	-0.0228
7	C5    14.8906    -3.8443    -0.7197	C.2	1	noname	-0.0633
8	C6    11.6897     0.0764    -0.1037	C.2	1	noname	0.0444
9	C7    10.2108    -1.5454    -0.8857	C.2	1	noname	-0.0098
10	C8    14.0566    -0.3685     0.2001	C.2	1	noname	0.0138
11	C9    15.0025    -2.5223    -0.2897	C.2	1	noname	-0.0443
12	N2    10.6907     0.9414    -0.0227	N.2	1	noname	-0.1409
13	C10    12.9846     0.5204     0.2752	C.2	1	noname	0.0646
14	C11     9.7538    -1.3354    -2.2045	C.2	1	noname	0.0040
15	C12     9.3098    -2.0203     0.0912	C.2	1	noname	-0.0502
16	C13    10.8117     2.1963     0.3872	C.2	1	noname	0.1143
17	C14    13.1196     1.8603     0.7132	C.2	1	noname	0.0817
18	C15     8.4198    -1.6193    -2.5475	C.2	1	noname	0.0234
19	C16     7.9769    -2.3022    -0.2516	C.2	1	noname	-0.0441
20	O1     9.8127     2.9453     0.4332	O.2	1	noname	-0.2481
21	N3    12.0276     2.6633     0.7572	N.3	1	noname	0.1044
22	O2    14.2224     2.3353     1.0642	O.2	1	noname	-0.2831
23	F1     8.0068    -1.4322    -3.7683	F	1	noname	-0.1648
24	C17     7.5328    -2.1052    -1.5705	C.2	1	noname	-0.0225
25	H1    13.5897    -5.3142    -1.4137	H	1	noname	0.0638
26	H2    15.7145    -4.4452    -0.7537	H	1	noname	0.0623
27	H3    14.9895    -0.0475     0.4722	H	1	noname	0.0638
28	H4    15.9204    -2.1703    -0.0117	H	1	noname	0.0629
29	H5    10.3957    -0.9763    -2.9125	H	1	noname	0.0670
30	H6     9.6248    -2.1593     1.0512	H	1	noname	0.0639
31	H7     7.3308    -2.6492     0.4573	H	1	noname	0.0624
32	H8    12.1185     3.5813     1.0562	H	1	noname	0.1424
33	H9     6.5639    -2.3121    -1.8144	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	4	25	1
8	5	8	1
9	5	9	1
10	6	10	1
11	6	11	2
12	7	11	1
13	7	26	1
14	8	12	2
15	8	13	1
16	9	14	2
17	9	15	1
18	10	13	2
19	10	27	1
20	11	28	1
21	12	16	1
22	13	17	1
23	14	18	1
24	14	29	1
25	15	19	2
26	15	30	1
27	16	20	2
28	16	21	1
29	17	22	2
30	17	21	1
31	18	23	1
32	18	24	2
33	19	24	1
34	19	31	1
35	21	32	1
36	24	33	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1