@<TRIPOS>MOLECULE
DB07281
28 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0937     0.0366    -0.1414	N.2	1	noname	-0.2742
2	C1     1.4342     0.2414    -0.4250	C.2	1	noname	0.0078
3	C2    -0.5447     0.4792     1.0057	C.2	1	noname	-0.0414
4	N2     1.9702    -0.2230    -1.5620	N.3	1	noname	-0.1171
5	C3     2.2381     0.9605     0.5223	C.2	1	noname	-0.0161
6	C4     0.2169     1.2034     1.9836	C.2	1	noname	-0.0650
7	N3     3.5395     1.1854     0.2958	N.3	1	noname	-0.1309
8	C5     1.6042     1.4293     1.7162	C.2	1	noname	-0.0534
9	C6     3.6926     2.4061    -0.3931	C.3	1	noname	0.0252
10	C7     5.1106     2.6511    -0.6399	C.2	1	noname	-0.0487
11	C8     5.5109     3.8017    -1.3092	C.2	1	noname	-0.0531
12	C9     6.0603     1.7337    -0.2055	C.2	1	noname	-0.0531
13	C10     6.8609     4.0349    -1.5441	C.2	1	noname	-0.0594
14	C11     7.4103     1.9669    -0.4405	C.2	1	noname	-0.0594
15	C12     7.8106     3.1176    -1.1098	C.2	1	noname	-0.0613
16	H1    -1.6058     0.2658     1.1340	H	1	noname	0.0839
17	H2     1.3810    -0.3980    -2.3634	H	1	noname	0.1258
18	H3     2.9633    -0.3980    -1.6175	H	1	noname	0.1258
19	H4    -0.2438     1.5705     2.9008	H	1	noname	0.0639
20	H5     4.2695     0.5523     0.5897	H	1	noname	0.1286
21	H6     2.1986     1.9773     2.4472	H	1	noname	0.0640
22	H7     3.2123     2.2702    -1.3620	H	1	noname	0.0482
23	H8     3.3412     3.1836     0.2852	H	1	noname	0.0482
24	H9     4.7662     4.5210    -1.6497	H	1	noname	0.0626
25	H10     5.7464     0.8314     0.3193	H	1	noname	0.0626
26	H11     7.1748     4.9372    -2.0690	H	1	noname	0.0622
27	H12     8.1550     1.2476    -0.0999	H	1	noname	0.0622
28	H13     8.8692     3.3005    -1.2940	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	5	7	1
7	5	8	2
8	6	8	1
9	7	9	1
10	9	10	1
11	10	11	2
12	10	12	1
13	11	13	1
14	12	14	2
15	13	15	2
16	14	15	1
17	3	16	1
18	4	17	1
19	4	18	1
20	6	19	1
21	7	20	1
22	8	21	1
23	9	22	1
24	9	23	1
25	11	24	1
26	12	25	1
27	13	26	1
28	14	27	1
29	15	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1