@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3793
24 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.9519    -0.1730    -0.0865	N.2	1	noname	-0.1988
2	N2    -0.0220    -0.9579     0.2665	N.2	1	noname	-0.1491
3	N3     0.6039     1.0839    -0.1034	N.3	1	noname	0.0465
4	C1    -1.0810    -0.1749     0.4895	C.2	1	noname	0.0492
5	C2     1.4658     2.0939    -0.4374	C.2	1	noname	-0.0133
6	C3    -0.6970     1.1369     0.2485	C.2	1	noname	-0.0116
7	C4    -2.3870    -0.5069     0.8785	C.2	1	noname	0.0021
8	C5     1.3927     3.3789     0.1475	C.2	1	noname	-0.0420
9	C6     2.4937     1.8459    -1.3753	C.2	1	noname	-0.0420
10	C7    -1.6350     2.1829     0.3625	C.2	1	noname	-0.0198
11	C8    -3.3260     0.5340     1.0125	C.2	1	noname	-0.0413
12	C9     2.2976     4.3908    -0.2153	C.2	1	noname	-0.0582
13	C10     3.4006     2.8549    -1.7402	C.2	1	noname	-0.0582
14	C11    -2.9530     1.8700     0.7525	C.2	1	noname	-0.0446
15	C12     3.2995     4.1299    -1.1623	C.2	1	noname	-0.0778
16	H1    -2.6500    -1.4768     1.0546	H	1	noname	0.0646
17	H2     0.6907     3.5809     0.8585	H	1	noname	0.0643
18	H3     2.5786     0.9240    -1.8052	H	1	noname	0.0643
19	H4    -1.3791     3.1479     0.1596	H	1	noname	0.0643
20	H5    -4.2840     0.3201     1.2915	H	1	noname	0.0623
21	H6     2.2296     5.3128     0.2156	H	1	noname	0.0623
22	H7     4.1325     2.6610    -2.4242	H	1	noname	0.0623
23	H8    -3.6440     2.6160     0.8436	H	1	noname	0.0623
24	H9     3.9575     4.8649    -1.4262	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	6	2
8	5	8	2
9	5	9	1
10	6	10	1
11	7	11	2
12	7	16	1
13	8	12	1
14	8	17	1
15	9	13	2
16	9	18	1
17	10	14	2
18	10	19	1
19	11	14	1
20	11	20	1
21	12	15	2
22	12	21	1
23	13	15	1
24	13	22	1
25	14	23	1
26	15	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1