@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3680
26 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -3.6678     2.3567    -0.3489	Cl	1	noname	0.0033
2	C1    -2.2427     1.4598    -0.2498	C.2	1	noname	0.1141
3	N1    -1.0738     2.0718     0.0571	N.2	1	noname	-0.1621
4	N2    -2.2558     0.1247    -0.4768	N.2	1	noname	-0.1764
5	C2     0.0871     1.3739     0.1422	C.2	1	noname	0.0680
6	C3    -1.1278    -0.6242    -0.4057	C.2	1	noname	0.0683
7	C4     1.3131     1.9849     0.4592	C.2	1	noname	0.0903
8	C5     0.0971    -0.0180    -0.0907	C.2	1	noname	0.0613
9	N3     2.4361     1.2209     0.5203	N.2	1	noname	-0.2088
10	N4     1.3311     3.3260     0.6793	N.3	1	noname	0.0150
11	N5     1.2511    -0.7240    -0.0096	N.2	1	noname	-0.2240
12	C6     2.4211    -0.1140     0.2933	C.2	1	noname	0.0630
13	C7     2.4131     4.0861     0.9883	C.2	1	noname	-0.0314
14	C8     2.5190     5.3522     0.3803	C.2	1	noname	-0.0576
15	C9     3.3940     3.6901     1.9234	C.2	1	noname	-0.0576
16	C10     3.5990     6.2003     0.6794	C.2	1	noname	-0.0629
17	C11     4.4750     4.5372     2.2225	C.2	1	noname	-0.0629
18	C12     4.5780     5.7923     1.5995	C.2	1	noname	-0.0825
19	H1    -1.1728    -1.6281    -0.5827	H	1	noname	0.0864
20	H2     0.4890     3.7931     0.5583	H	1	noname	0.1358
21	H3     3.2840    -0.6550     0.3494	H	1	noname	0.1062
22	H4     1.8089     5.6592    -0.2865	H	1	noname	0.0639
23	H5     3.3220     2.7881     2.3935	H	1	noname	0.0639
24	H6     3.6700     7.1133     0.2294	H	1	noname	0.0623
25	H7     5.1830     4.2422     2.8965	H	1	noname	0.0623
26	H8     5.3620     6.4084     1.8185	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	5	8	1
8	6	8	1
9	6	19	1
10	7	9	1
11	7	10	1
12	8	11	2
13	9	12	2
14	10	13	1
15	10	20	1
16	11	12	1
17	12	21	1
18	13	14	2
19	13	15	1
20	14	16	1
21	14	22	1
22	15	17	2
23	15	23	1
24	16	18	2
25	16	24	1
26	17	18	1
27	17	25	1
28	18	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1