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PDBeChem : Atoms of Molecule
Molecule : T6B
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-1.614 |
1.491 |
0.408 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.191 |
2.798 |
0.507 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.177 |
2.803 |
0.215 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.536 |
1.512 |
-0.049 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.89 |
1.052 |
-0.408 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.489 |
-0.039 |
0.255 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
3.783 |
-0.446 |
-0.119 |
8 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
4.426 |
0.197 |
-1.084 |
9 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.294 |
-0.274 |
0.365 |
10 |
C9 |
C |
C8 |
N |
Y |
N |
0 |
3.082 |
-1.796 |
1.535 |
11 |
C8 |
C |
C9 |
N |
N |
N |
0 |
5.38 |
-2.248 |
0.622 |
12 |
O |
O |
O1 |
N |
N |
N |
0 |
-3.832 |
1.769 |
1.052 |
13 |
C |
C |
C10 |
N |
N |
N |
0 |
-2.98 |
1.01 |
0.629 |
14 |
C16 |
C |
C11 |
N |
N |
N |
0 |
-4.675 |
-0.761 |
0.505 |
15 |
C15 |
C |
C12 |
N |
N |
N |
0 |
-5.063 |
-1.495 |
-0.784 |
16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.07 |
-2.479 |
-1.082 |
17 |
C14 |
C |
C13 |
N |
N |
N |
0 |
-2.769 |
-1.941 |
-1.333 |
18 |
C13 |
C |
C14 |
N |
N |
N |
0 |
-2.266 |
-1.23 |
-0.077 |
19 |
O1 |
O |
O3 |
N |
Y |
N |
0 |
-0.552 |
0.731 |
0.065 |
20 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
2.622 |
1.68 |
-1.42 |
21 |
C11 |
C |
C16 |
N |
Y |
N |
0 |
3.891 |
1.219 |
-1.72 |
22 |
C10 |
C |
C17 |
N |
Y |
N |
0 |
2.07 |
-0.937 |
1.327 |
23 |
N |
N |
N3 |
N |
Y |
N |
0 |
4.113 |
-1.516 |
0.679 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.798 |
3.654 |
0.761 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.827 |
3.666 |
0.201 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.083 |
-2.59 |
2.268 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.097 |
-1.788 |
1.302 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.215 |
-3.285 |
0.916 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.772 |
-2.217 |
-0.395 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.739 |
-1.446 |
1.351 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.347 |
0.082 |
0.664 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.029 |
-1.981 |
-0.65 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.126 |
-0.78 |
-1.604 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.086 |
-2.749 |
-1.594 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.823 |
-1.229 |
-2.156 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.341 |
-0.697 |
-0.3 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.086 |
-1.965 |
0.707 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.203 |
2.517 |
-1.959 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.457 |
1.708 |
-2.499 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.127 |
-0.915 |
1.853 |
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