@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3432
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0000     0.2615    -0.1743	N.2	1	noname	-0.1968
2	C1    -1.0579     0.8475    -0.7792	C.2	1	noname	0.0965
3	C2     0.9189     0.9975     0.4926	C.2	1	noname	0.0458
4	N2    -1.2080     2.1915    -0.7202	N.2	1	noname	-0.2288
5	N3    -1.9549     0.1035    -1.4331	N.3	1	noname	-0.0782
6	N4     1.9738     0.3926     1.0907	N.2	1	noname	-0.2224
7	C3     0.7888     2.4014     0.5717	C.2	1	noname	-0.0250
8	C4    -0.3201     2.9795    -0.0662	C.2	1	noname	0.0243
9	C5     2.9267     1.0745     1.7717	C.2	1	noname	0.0450
10	C6     1.7597     3.1385     1.2717	C.2	1	noname	-0.0121
11	N5     3.9276     0.3676     2.3197	N.3	1	noname	-0.1135
12	C7     2.8476     2.4815     1.8847	C.2	1	noname	-0.0098
13	C8     3.8236     3.2325     2.5837	C.2	1	noname	-0.0511
14	C9     3.7745     3.3225     3.9997	C.2	1	noname	-0.0426
15	C10     4.8555     3.8975     1.8698	C.2	1	noname	-0.0426
16	C11     4.7514     4.0746     4.6817	C.2	1	noname	-0.0713
17	C12     2.7185     2.6526     4.7877	C.3	1	noname	0.0022
18	C13     5.8194     4.6426     2.5778	C.2	1	noname	-0.0713
19	C14     4.9575     3.8226     0.3979	C.3	1	noname	0.0022
20	C15     5.7683     4.7316     3.9758	C.2	1	noname	-0.0603
21	H1    -1.8450    -0.8583    -1.4741	H	1	noname	0.1273
22	H2    -2.7119     0.5286    -1.8641	H	1	noname	0.1273
23	H3    -0.4651     3.9895    -0.0431	H	1	noname	0.0848
24	H4     1.6747     4.1555     1.3368	H	1	noname	0.0638
25	H5     3.9466    -0.5962     2.2198	H	1	noname	0.1258
26	H6     4.6285     0.8197     2.8138	H	1	noname	0.1258
27	H7     4.7244     4.1486     5.6987	H	1	noname	0.0625
28	H8     2.8264     2.8537     5.8547	H	1	noname	0.0280
29	H9     1.7385     3.0127     4.4678	H	1	noname	0.0280
30	H10     2.7715     1.5747     4.6347	H	1	noname	0.0280
31	H11     6.5653     5.1246     2.0749	H	1	noname	0.0625
32	H12     5.8244     4.3726     0.0280	H	1	noname	0.0280
33	H13     5.0524     2.7807     0.0890	H	1	noname	0.0280
34	H14     4.0625     4.2496    -0.0559	H	1	noname	0.0280
35	H15     6.4713     5.2746     4.4788	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	2
6	3	7	1
7	4	8	2
8	5	21	1
9	5	22	1
10	6	9	1
11	7	10	2
12	7	8	1
13	8	23	1
14	9	11	1
15	9	12	2
16	10	12	1
17	10	24	1
18	11	25	1
19	11	26	1
20	12	13	1
21	13	14	2
22	13	15	1
23	14	16	1
24	14	17	1
25	15	18	2
26	15	19	1
27	16	20	2
28	16	27	1
29	17	28	1
30	17	29	1
31	17	30	1
32	18	20	1
33	18	31	1
34	19	32	1
35	19	33	1
36	19	34	1
37	20	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1