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PDBeChem : Atoms of Molecule
Molecule : T8M
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.0 |
0.722 |
-0.231 |
| 2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
1.204 |
1.03 |
-1.015 |
| 3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
2.362 |
0.216 |
-0.497 |
| 4 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
2.704 |
-0.998 |
-0.93 |
| 5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
3.807 |
-1.551 |
-0.304 |
| 6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
4.362 |
-0.786 |
0.637 |
| 7 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-1.562 |
-1.004 |
0.529 |
| 8 |
N |
N |
N2 |
N |
N |
N |
0 |
-2.625 |
-0.001 |
0.36 |
| 9 |
C |
C |
C7 |
N |
N |
N |
0 |
-4.261 |
-1.839 |
0.104 |
| 10 |
O |
O |
O1 |
N |
N |
N |
0 |
-4.768 |
0.465 |
0.022 |
| 11 |
C1 |
C |
C8 |
N |
N |
N |
0 |
-3.904 |
-0.376 |
0.159 |
| 12 |
C2 |
C |
C9 |
N |
N |
N |
0 |
-2.255 |
1.421 |
0.417 |
| 13 |
C3 |
C |
C10 |
N |
N |
N |
0 |
-1.086 |
1.659 |
-0.545 |
| 14 |
C9 |
C |
C11 |
N |
N |
N |
0 |
-0.421 |
-0.67 |
-0.437 |
| 15 |
S |
S |
S1 |
N |
Y |
N |
0 |
3.475 |
0.727 |
0.766 |
| 16 |
H7 |
H |
H2 |
N |
N |
N |
0 |
1.028 |
0.785 |
-2.062 |
| 17 |
H8 |
H |
H3 |
N |
N |
N |
0 |
1.436 |
2.091 |
-0.924 |
| 18 |
H9 |
H |
H4 |
N |
N |
N |
0 |
2.16 |
-1.511 |
-1.709 |
| 19 |
H10 |
H |
H5 |
N |
N |
N |
0 |
4.19 |
-2.529 |
-0.558 |
| 20 |
H11 |
H |
H6 |
N |
N |
N |
0 |
5.226 |
-1.054 |
1.228 |
| 21 |
H15 |
H |
H7 |
N |
N |
N |
0 |
-1.194 |
-0.977 |
1.554 |
| 22 |
H14 |
H |
H8 |
N |
N |
N |
0 |
-1.953 |
-1.997 |
0.306 |
| 23 |
H |
H |
H9 |
N |
N |
N |
0 |
-5.332 |
-1.945 |
-0.065 |
| 24 |
H2 |
H |
H10 |
N |
N |
N |
0 |
-3.715 |
-2.315 |
-0.711 |
| 25 |
H1 |
H |
H11 |
N |
N |
N |
0 |
-3.993 |
-2.314 |
1.047 |
| 26 |
H4 |
H |
H12 |
N |
N |
N |
0 |
-3.106 |
2.033 |
0.117 |
| 27 |
H3 |
H |
H13 |
N |
N |
N |
0 |
-1.957 |
1.682 |
1.432 |
| 28 |
H6 |
H |
H14 |
N |
N |
N |
0 |
-0.727 |
2.682 |
-0.435 |
| 29 |
H5 |
H |
H15 |
N |
N |
N |
0 |
-1.42 |
1.499 |
-1.57 |
| 30 |
H13 |
H |
H16 |
N |
N |
N |
0 |
-0.764 |
-0.798 |
-1.464 |
| 31 |
H12 |
H |
H17 |
N |
N |
N |
0 |
0.421 |
-1.337 |
-0.249 |
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