@<TRIPOS>MOLECULE
DB06923
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0387    -4.7088     0.1521	N.2	1	noname	-0.2745
2	C1    -0.6878    -3.6119     0.1209	C.2	1	noname	-0.0759
3	N2    -1.9977    -3.6258     0.1181	N.3	1	noname	-0.1373
4	C2    -0.0202    -2.4274     0.0907	C.2	1	noname	-0.0186
5	C3    -0.7610    -1.1988     0.0558	C.2	1	noname	-0.0167
6	C4     1.4165    -2.4241     0.0942	C.2	1	noname	-0.0269
7	C5    -0.0129     0.0103     0.0515	C.2	1	noname	-0.0249
8	C6     2.1527    -1.1911     0.0868	C.2	1	noname	-0.0360
9	C7     1.3967     0.0153     0.0847	C.2	1	noname	-0.0834
10	C8    -0.4381     1.3263    -0.0408	C.2	1	noname	-0.0221
11	N3     1.8078     1.2904     0.0380	N.3	1	noname	-0.0611
12	C9     0.7278     2.0940    -0.0483	C.2	1	noname	-0.0876
13	C10     0.7696     3.4808    -0.1322	C.2	1	noname	-0.0361
14	C11     1.9930     4.1406    -0.1310	C.2	1	noname	-0.0500
15	C12    -0.4121     4.2078    -0.2172	C.2	1	noname	-0.0535
16	C13     2.0348     5.5274    -0.2149	C.2	1	noname	-0.0533
17	C14    -0.3703     5.5947    -0.3011	C.2	1	noname	-0.0578
18	C15     0.8531     6.2545    -0.2999	C.2	1	noname	-0.0664
19	C16     3.3198     6.2204    -0.2137	C.3	1	noname	-0.0016
20	H1     0.1209    -4.9785     1.1123	H	1	noname	0.1888
21	H2    -2.5119    -2.7565     0.1169	H	1	noname	0.1257
22	H3    -2.4934    -4.5057     0.1169	H	1	noname	0.1257
23	H4    -1.8507    -1.1846     0.0334	H	1	noname	0.0637
24	H5     1.9559    -3.3712     0.1026	H	1	noname	0.0630
25	H6     3.2426    -1.1716     0.0829	H	1	noname	0.0642
26	H7    -1.4673     1.6809    -0.0957	H	1	noname	0.0649
27	H8     2.7705     1.5949     0.0635	H	1	noname	0.1528
28	H9     2.9196     3.5705    -0.0643	H	1	noname	0.0632
29	H10    -1.3714     3.6904    -0.2181	H	1	noname	0.0629
30	H11    -1.2969     6.1648    -0.3678	H	1	noname	0.0622
31	H12     0.8859     7.3420    -0.3657	H	1	noname	0.0625
32	H13     3.6389     6.3925     0.8143	H	1	noname	0.0279
33	H14     4.0624     5.6098    -0.7272	H	1	noname	0.0279
34	H15     3.2175     7.1764    -0.7272	H	1	noname	0.0279
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	2
9	7	10	1
10	8	9	1
11	9	11	1
12	10	12	2
13	11	12	1
14	12	13	1
15	13	14	2
16	13	15	1
17	14	16	1
18	15	17	2
19	16	18	2
20	16	19	1
21	17	18	1
22	1	20	1
23	3	21	1
24	3	22	1
25	5	23	1
26	6	24	1
27	8	25	1
28	10	26	1
29	11	27	1
30	14	28	1
31	15	29	1
32	17	30	1
33	18	31	1
34	19	32	1
35	19	33	1
36	19	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1