@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3284
33 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -3.8027    -3.6297    -1.2088	O.2	1	noname	-0.1422
2	N1    -2.8718    -3.1236    -0.6388	N.2	1	noname	-0.0039
3	O2    -2.0019    -3.8885    -0.3118	O.3	1	noname	-0.1422
4	C1    -2.8249    -1.7747    -0.3878	C.2	1	noname	0.0704
5	C2    -1.7380    -1.1567     0.2821	C.2	1	noname	0.0866
6	C3    -3.8989    -0.9547    -0.8087	C.2	1	noname	0.0368
7	N2    -0.6801    -1.8936     0.7031	N.2	1	noname	-0.2247
8	C4    -1.7340     0.2431     0.5231	C.2	1	noname	0.0130
9	C5    -3.8999     0.4271    -0.5737	C.2	1	noname	-0.0292
10	C6     0.3786    -1.3536     1.3441	C.2	1	noname	0.0677
11	C7    -0.6192     0.7881     1.1961	C.2	1	noname	0.0630
12	C8    -2.8220     1.0271     0.0912	C.2	1	noname	0.0012
13	N3     0.3946    -0.0247     1.5812	N.2	1	noname	-0.2240
14	N4    -0.5372     2.1131     1.4672	N.3	1	noname	-0.0984
15	C9     0.5665     2.7021     2.1422	C.3	1	noname	0.0265
16	C10     0.3755     4.1590     2.2582	C.2	1	noname	-0.0486
17	C11     0.3115     4.9570     1.0963	C.2	1	noname	-0.0531
18	C12     0.2625     4.7750     3.5211	C.2	1	noname	-0.0531
19	C13     0.1365     6.3480     1.1964	C.2	1	noname	-0.0594
20	C14     0.0875     6.1659     3.6222	C.2	1	noname	-0.0594
21	C15     0.0244     6.9529     2.4593	C.2	1	noname	-0.0613
22	H1    -4.6949    -1.3697    -1.2946	H	1	noname	0.0647
23	H2    -4.6869     0.9971    -0.8876	H	1	noname	0.0623
24	H3     1.1555    -1.9425     1.6452	H	1	noname	0.1062
25	H4    -2.8390     2.0341     0.2553	H	1	noname	0.0630
26	H5    -1.2652     2.6891     1.1872	H	1	noname	0.1300
27	H6     1.4854     2.5081     1.5842	H	1	noname	0.0482
28	H7     0.6605     2.2471     3.1311	H	1	noname	0.0482
29	H8     0.3935     4.5241     0.1764	H	1	noname	0.0626
30	H9     0.3075     4.2120     4.3711	H	1	noname	0.0626
31	H10     0.0914     6.9180     0.3514	H	1	noname	0.0622
32	H11     0.0074     6.6049     4.5401	H	1	noname	0.0622
33	H12    -0.1015     7.9629     2.5324	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	2
6	5	7	2
7	5	8	1
8	6	9	1
9	6	22	1
10	7	10	1
11	8	11	2
12	8	12	1
13	9	12	2
14	9	23	1
15	10	13	2
16	10	24	1
17	11	14	1
18	11	13	1
19	12	25	1
20	14	15	1
21	14	26	1
22	15	16	1
23	15	27	1
24	15	28	1
25	16	17	2
26	16	18	1
27	17	19	1
28	17	29	1
29	18	20	2
30	18	30	1
31	19	21	2
32	19	31	1
33	20	21	1
34	20	32	1
35	21	33	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1