@<TRIPOS>MOLECULE
DB06918
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -4.1099    -2.0610    -0.0165	N.2	1	noname	-0.2744
2	C1    -2.8376    -2.1363    -0.0513	C.2	1	noname	-0.0750
3	N2    -2.2523    -3.3064    -0.1166	N.3	1	noname	-0.1372
4	C2    -2.0882    -1.0018    -0.0206	C.2	1	noname	-0.0166
5	C3    -0.6656    -1.1053    -0.0603	C.2	1	noname	-0.0221
6	C4    -2.7452     0.2683     0.0508	C.2	1	noname	-0.0317
7	C5     0.0634     0.1243     0.0242	C.2	1	noname	-0.0777
8	C6    -2.0098     1.4878     0.1303	C.2	1	noname	-0.0333
9	N3     1.3898     0.3340    -0.0178	N.3	1	noname	-0.0552
10	C7    -0.5834     1.3660     0.1533	C.2	1	noname	-0.0319
11	C8     1.6082     1.6601     0.1258	C.2	1	noname	-0.0865
12	C9     0.3962     2.3460     0.2569	C.2	1	noname	-0.0238
13	C10     2.8626     2.2588     0.1412	C.2	1	noname	-0.0406
14	C11     3.9112     1.6939    -0.5753	C.2	1	noname	-0.0424
15	C12     3.0683     3.4225     0.8731	C.2	1	noname	-0.0468
16	C13     5.1655     2.2926    -0.5600	C.2	1	noname	-0.0617
17	C14     3.6951     0.4716    -1.3441	C.3	1	noname	0.0027
18	C15     4.3227     4.0212     0.8885	C.2	1	noname	-0.0652
19	C16     5.3713     3.4563     0.1719	C.2	1	noname	-0.0632
20	H1    -4.4199    -2.0427     0.9446	H	1	noname	0.1888
21	H2    -2.8089    -4.1488    -0.1418	H	1	noname	0.1257
22	H3    -1.2443    -3.3662    -0.1418	H	1	noname	0.1257
23	H4    -0.1642    -2.0690    -0.1502	H	1	noname	0.0650
24	H5    -3.8345     0.3080     0.0446	H	1	noname	0.0630
25	H6    -2.5086     2.4561     0.1711	H	1	noname	0.0629
26	H7     2.0963    -0.3780    -0.1362	H	1	noname	0.1528
27	H8     0.2471     3.4152     0.4075	H	1	noname	0.0649
28	H9     2.2460     3.8655     1.4350	H	1	noname	0.0629
29	H10     5.9878     1.8496    -1.1218	H	1	noname	0.0625
30	H11     3.5471    -0.3654    -0.6617	H	1	noname	0.0280
31	H12     2.8120     0.5888    -1.9722	H	1	noname	0.0280
32	H13     4.5648     0.2789    -1.9722	H	1	noname	0.0280
33	H14     4.4840     4.9337     1.4624	H	1	noname	0.0622
34	H15     6.3549     3.9258     0.1840	H	1	noname	0.0622
@<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	1
9	7	10	2
10	8	10	1
11	9	11	1
12	10	12	1
13	11	13	1
14	11	12	2
15	13	14	2
16	13	15	1
17	14	16	1
18	14	17	1
19	15	18	2
20	16	19	2
21	18	19	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	9	26	1
29	12	27	1
30	15	28	1
31	16	29	1
32	17	30	1
33	17	31	1
34	17	32	1
35	18	33	1
36	19	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1
