@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50440380
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    14.1177    -1.1419     2.9884	Cl	1	noname	-0.0747
2	C1    12.8557    -1.6079     1.9625	C.2	1	noname	0.0167
3	C2    11.9366    -0.6618     1.4795	C.2	1	noname	0.0349
4	C3    12.7036    -2.9508     1.5755	C.2	1	noname	-0.0022
5	N1    10.9316    -1.0608     0.6606	N.2	1	noname	-0.2221
6	C4    11.6496    -3.3268     0.7255	C.2	1	noname	0.0064
7	C5    10.7506    -2.3487     0.2656	C.2	1	noname	0.0376
8	N2     9.7415    -2.7347    -0.5523	N.3	1	noname	-0.1146
9	C6     8.7884    -1.9346    -1.0883	C.2	1	noname	0.1331
10	O1     8.7324    -0.7016    -0.8842	O.2	1	noname	-0.2760
11	C7     7.7744    -2.5476    -1.9472	C.3	1	noname	0.0099
12	H1    12.0136     0.3231     1.7385	H	1	noname	0.0855
13	H2    13.3556    -3.6618     1.9086	H	1	noname	0.0639
14	H3    11.5425    -4.3038     0.4486	H	1	noname	0.0656
15	H4     9.6935    -3.6767    -0.7772	H	1	noname	0.1386
16	H5     7.0773    -1.7886    -2.3042	H	1	noname	0.0324
17	H6     8.2584    -3.0186    -2.8022	H	1	noname	0.0324
18	H7     7.2253    -3.2996    -1.3812	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	12	1
6	4	6	2
7	4	13	1
8	5	7	2
9	6	7	1
10	6	14	1
11	7	8	1
12	8	9	1
13	8	15	1
14	9	10	2
15	9	11	1
16	11	16	1
17	11	17	1
18	11	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1