@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50448038
20 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     8.6968    -6.4077     2.1035	Cl	1	noname	-0.0570
2	C1     8.1098    -4.8867     1.6345	C.2	1	noname	-0.0109
3	N1     8.8667    -3.8726     1.1056	N.3	1	noname	0.0078
4	C2     6.7307    -4.6496     1.8035	C.2	1	noname	0.0371
5	C3     8.3227    -2.6796     0.7526	C.2	1	noname	0.0091
6	C4    10.1836    -3.7636     0.8156	C.2	1	noname	-0.0445
7	N2     6.2077    -3.4486     1.4446	N.2	1	noname	-0.2225
8	N3     9.2246    -1.8175     0.2536	N.2	1	noname	-0.2089
9	C5     6.9526    -2.4455     0.9216	C.2	1	noname	0.0496
10	C6    10.3846    -2.4835     0.2897	C.2	1	noname	0.0147
11	C7    11.2786    -4.6435     0.9457	C.2	1	noname	-0.0307
12	C8    11.6515    -2.0405    -0.1182	C.2	1	noname	-0.0098
13	C9    12.5575    -4.2125     0.5407	C.2	1	noname	-0.0469
14	C10    12.7434    -2.9194     0.0118	C.2	1	noname	-0.0438
15	H1     6.1157    -5.3656     2.1926	H	1	noname	0.0869
16	H2     6.5316    -1.5535     0.6607	H	1	noname	0.0877
17	H3    11.1665    -5.5805     1.3247	H	1	noname	0.0643
18	H4    11.7774    -1.1025    -0.5001	H	1	noname	0.0645
19	H5    13.3555    -4.8424     0.6308	H	1	noname	0.0623
20	H6    13.6744    -2.6184    -0.2781	H	1	noname	0.0623
@<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	15	1
8	5	8	2
9	5	9	1
10	6	10	2
11	6	11	1
12	7	9	2
13	8	10	1
14	9	16	1
15	10	12	1
16	11	13	2
17	11	17	1
18	12	14	2
19	12	18	1
20	13	14	1
21	13	19	1
22	14	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1