@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50446467
34 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    10.1330   -11.5364     3.9224	Cl	1	noname	-0.0807
2	C1    10.9180   -12.4543     2.7325	C.2	1	noname	-0.0141
3	C2    11.5169   -11.8523     1.5996	C.2	1	noname	0.0011
4	C3    10.9729   -13.8542     2.8885	C.2	1	noname	-0.0294
5	N1    11.5019   -10.5123     1.3976	N.3	1	noname	0.0086
6	C4    12.1778   -12.6572     0.6517	C.2	1	noname	-0.0489
7	C5    11.6258   -14.6491     1.9316	C.2	1	noname	-0.0738
8	C6    10.4639    -9.8413     0.8407	C.2	1	noname	0.0267
9	C7    12.2298   -14.0511     0.8147	C.2	1	noname	-0.0591
10	N2     9.3249   -10.4792     0.4357	N.2	1	noname	-0.2874
11	C8    10.5668    -8.4443     0.6837	C.2	1	noname	-0.0215
12	C9     8.2549    -9.8481    -0.1201	C.2	1	noname	0.0020
13	C10     9.4749    -7.7743     0.1138	C.2	1	noname	0.0284
14	C11     8.3339    -8.4591    -0.2830	C.2	1	noname	-0.0588
15	N3     9.2959    -6.4703    -0.1481	N.3	1	noname	-0.0277
16	C12     7.4479    -7.5252    -0.7980	C.2	1	noname	-0.0219
17	C13     8.0799    -6.2823    -0.7000	C.2	1	noname	-0.0901
18	C14     7.5589    -5.0393    -1.0950	C.2	1	noname	0.0166
19	C15     8.1778    -3.8003    -0.9929	C.2	1	noname	0.0318
20	C16     6.3249    -4.7623    -1.6659	C.2	1	noname	-0.0723
21	N4     7.3518    -2.8564    -1.4769	N.2	1	noname	-0.2974
22	N5     6.2629    -3.4393    -1.8698	N.3	1	noname	-0.0323
23	H1    10.5409   -14.3031     3.6975	H	1	noname	0.0638
24	H2    12.2878   -10.0062     1.6546	H	1	noname	0.1357
25	H3    12.6188   -12.2292    -0.1632	H	1	noname	0.0639
26	H4    11.6618   -15.6620     2.0496	H	1	noname	0.0623
27	H5    12.7057   -14.6290     0.1208	H	1	noname	0.0623
28	H6    11.4018    -7.9353     0.9757	H	1	noname	0.0676
29	H7     7.4270   -10.3711    -0.4050	H	1	noname	0.0847
30	H8     9.9418    -5.7703     0.0339	H	1	noname	0.1528
31	H9     6.5169    -7.7131    -1.1729	H	1	noname	0.0650
32	H10     9.1087    -3.6283    -0.6129	H	1	noname	0.0863
33	H11     5.5929    -5.4382    -1.8908	H	1	noname	0.0813
34	H12     5.5039    -2.9783    -2.2608	H	1	noname	0.1747
@<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	23	1
8	5	8	1
9	5	24	1
10	6	9	2
11	6	25	1
12	7	9	1
13	7	26	1
14	8	10	2
15	8	11	1
16	9	27	1
17	10	12	1
18	11	13	2
19	11	28	1
20	12	14	2
21	12	29	1
22	13	15	1
23	13	14	1
24	14	16	1
25	15	17	1
26	15	30	1
27	16	17	2
28	16	31	1
29	17	18	1
30	18	19	1
31	18	20	2
32	19	21	2
33	19	32	1
34	20	22	1
35	20	33	1
36	21	22	1
37	22	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1