@<TRIPOS>MOLECULE
DB07314
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.5755    -0.9333     1.7675	Cl	1	noname	-0.0723
2	C1    -0.3639     0.1582     0.4988	C.2	1	noname	0.0086
3	C2    -0.1229    -0.3098    -0.7877	C.2	1	noname	0.0389
4	C3    -0.4304     1.5255     0.7399	C.2	1	noname	0.0148
5	O1    -0.0583    -1.6377    -1.0219	O.3	1	noname	-0.2683
6	C4     0.0515     0.5896    -1.8331	C.2	1	noname	0.0147
7	C5    -0.2559     2.4249    -0.3055	C.2	1	noname	0.0035
8	C6     1.2815    -2.0813    -0.8653	C.3	1	noname	0.0424
9	C7    -0.0150     1.9569    -1.5920	C.2	1	noname	0.0348
10	N1    -0.3201     3.7430    -0.0731	N.3	1	noname	-0.1169
11	O2     0.1544     2.8304    -2.6073	O.3	1	noname	-0.2689
12	C8     0.0454     4.2315     1.1200	C.2	1	noname	0.1279
13	C9     1.5309     3.1586    -2.7246	C.3	1	noname	0.0424
14	O3     0.4460     3.4576     2.0161	O.2	1	noname	-0.2528
15	N2    -0.0188     5.5496     1.3524	N.3	1	noname	-0.0921
16	C10     0.3467     6.0381     2.5455	C.2	1	noname	0.0748
17	N3     0.2825     7.3563     2.7779	N.2	1	noname	-0.2006
18	C11     0.7922     5.1776     3.5420	C.2	1	noname	0.0649
19	C12     0.6480     7.8448     3.9710	C.2	1	noname	0.0755
20	N4     1.1577     5.6661     4.7351	N.2	1	noname	-0.1909
21	C13     1.0935     6.9842     4.9675	C.2	1	noname	0.0790
22	C14     1.4459     7.4552     6.1178	C.1	1	noname	0.1032
23	N5     1.7589     7.8737     7.1400	N.1	1	noname	-0.1698
24	H1    -0.6193     1.8925     1.7487	H	1	noname	0.0656
25	H2     0.2404     0.2226    -2.8420	H	1	noname	0.0678
26	H3     1.5167    -2.1592     0.1961	H	1	noname	0.0535
27	H4     1.3983    -3.0575    -1.3360	H	1	noname	0.0535
28	H5     1.9578    -1.3678    -1.3360	H	1	noname	0.0535
29	H6    -0.6438     4.3683    -0.7971	H	1	noname	0.1386
30	H7     1.9657     3.2623    -1.7305	H	1	noname	0.0535
31	H8     2.0483     2.3671    -3.2667	H	1	noname	0.0535
32	H9     1.6354     4.0985    -3.2667	H	1	noname	0.0535
33	H10    -0.3425     6.1749     0.6284	H	1	noname	0.1401
34	H11     0.8562     4.1008     3.3851	H	1	noname	0.0874
35	H12     0.5840     8.9215     4.1279	H	1	noname	0.0871
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	9	11	1
12	10	12	1
13	11	13	1
14	12	14	2
15	12	15	1
16	15	16	1
17	16	17	2
18	16	18	1
19	17	19	1
20	18	20	2
21	19	21	2
22	20	21	1
23	21	22	1
24	22	23	3
25	4	24	1
26	6	25	1
27	8	26	1
28	8	27	1
29	8	28	1
30	10	29	1
31	13	30	1
32	13	31	1
33	13	32	1
34	15	33	1
35	18	34	1
36	19	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1