@<TRIPOS>MOLECULE
http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=3924
34 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -7.4880     0.0000     0.5272	O.3	1	noname	-0.3705
2	C1    -6.2790    -0.1389     1.2073	C.3	1	noname	0.1049
3	C2    -6.8730    -1.2169     0.2263	C.3	1	noname	0.0758
4	C3    -5.0420     0.6691     0.8053	C.3	1	noname	0.0819
5	O2    -3.8760    -0.1208     1.0544	O.3	1	noname	-0.2710
6	C4    -2.6150     0.3271     0.7844	C.2	1	noname	0.0196
7	C5    -1.5530    -0.5508     1.0795	C.2	1	noname	0.0240
8	C6    -2.3361     1.5992     0.2285	C.2	1	noname	-0.0108
9	C7    -0.2380    -0.1367     0.8175	C.2	1	noname	0.0184
10	C8    -1.0111     2.0013    -0.0294	C.2	1	noname	-0.0190
11	N1     0.9069    -0.8037     0.9976	N.2	1	noname	-0.2396
12	C9     0.0409     1.1193     0.2846	C.2	1	noname	-0.0538
13	C10     1.8759     0.0313     0.5796	C.2	1	noname	-0.0346
14	N2     1.3809     1.2143     0.1476	N.3	1	noname	-0.0190
15	C11     2.1269     2.2654    -0.3243	C.2	1	noname	-0.0236
16	C12     3.2439     2.0334    -1.1593	C.2	1	noname	-0.0547
17	C13     1.8208     3.6005     0.0257	C.2	1	noname	-0.0547
18	C14     4.0199     3.1005    -1.6432	C.2	1	noname	-0.0619
19	C15     2.5948     4.6706    -0.4562	C.2	1	noname	-0.0619
20	C16     3.6938     4.4206    -1.2922	C.2	1	noname	-0.0850
21	H1    -6.2600    -0.3479     2.2774	H	1	noname	0.0652
22	H2    -6.4021    -1.3839    -0.7426	H	1	noname	0.0594
23	H3    -7.2561    -2.1549     0.6274	H	1	noname	0.0594
24	H4    -5.0120     1.5861     1.3954	H	1	noname	0.0600
25	H5    -5.1090     0.9191    -0.2556	H	1	noname	0.0600
26	H6    -1.7350    -1.4748     1.4716	H	1	noname	0.0673
27	H7    -3.0991     2.2383     0.0055	H	1	noname	0.0650
28	H8    -0.8261     2.9144    -0.4444	H	1	noname	0.0644
29	H9     2.8689    -0.2066     0.6037	H	1	noname	0.1019
30	H10     3.4909     1.0815    -1.4292	H	1	noname	0.0642
31	H11     1.0387     3.8006     0.6487	H	1	noname	0.0642
32	H12     4.8199     2.9166    -2.2492	H	1	noname	0.0623
33	H13     2.3598     5.6287    -0.1941	H	1	noname	0.0623
34	H14     4.2568     5.1967    -1.6422	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	3	1
5	2	21	1
6	3	22	1
7	3	23	1
8	4	5	1
9	4	24	1
10	4	25	1
11	5	6	1
12	6	7	2
13	6	8	1
14	7	9	1
15	7	26	1
16	8	10	2
17	8	27	1
18	9	11	1
19	9	12	2
20	10	12	1
21	10	28	1
22	11	13	2
23	12	14	1
24	13	14	1
25	13	29	1
26	14	15	1
27	15	16	2
28	15	17	1
29	16	18	1
30	16	30	1
31	17	19	2
32	17	31	1
33	18	20	2
34	18	32	1
35	19	20	1
36	19	33	1
37	20	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1