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PDBeChem : Atoms of Molecule
Molecule : 8RB
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.932 |
-0.81 |
-0.637 |
| 2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-1.289 |
1.58 |
0.043 |
| 3 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-3.49 |
1.124 |
0.523 |
| 4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-4.766 |
0.389 |
0.844 |
| 5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-5.482 |
0.02 |
-0.456 |
| 6 |
C8 |
C |
C5 |
N |
N |
N |
0 |
-6.758 |
-0.715 |
-0.135 |
| 7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-1.699 |
-0.795 |
0.326 |
| 8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
4.712 |
1.013 |
0.928 |
| 9 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
6.599 |
-0.332 |
0.396 |
| 10 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
0.209 |
-2.679 |
0.116 |
| 11 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
-0.377 |
-1.045 |
0.095 |
| 12 |
C9 |
C |
C10 |
N |
Y |
N |
0 |
-2.172 |
0.521 |
0.309 |
| 13 |
O3 |
O |
O1 |
N |
N |
N |
0 |
-7.063 |
-0.922 |
1.015 |
| 14 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-7.556 |
-1.14 |
-1.128 |
| 15 |
N |
N |
N2 |
N |
Y |
N |
0 |
-3.357 |
2.408 |
0.385 |
| 16 |
O1 |
O |
O3 |
N |
Y |
N |
0 |
-2.011 |
2.719 |
0.086 |
| 17 |
C3 |
C |
C11 |
N |
Y |
N |
0 |
0.051 |
1.309 |
-0.203 |
| 18 |
C2 |
C |
C12 |
N |
Y |
N |
0 |
0.503 |
0.002 |
-0.177 |
| 19 |
O |
O |
O4 |
N |
N |
N |
0 |
1.816 |
-0.262 |
-0.404 |
| 20 |
C1 |
C |
C13 |
R |
N |
N |
0 |
2.689 |
0.861 |
-0.544 |
| 21 |
C |
C |
C14 |
N |
N |
N |
0 |
2.661 |
1.352 |
-1.992 |
| 22 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
4.093 |
0.455 |
-0.178 |
| 23 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
4.736 |
-0.435 |
-0.911 |
| 24 |
C16 |
C |
C16 |
N |
N |
N |
0 |
8.003 |
-0.806 |
0.674 |
| 25 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
6.007 |
0.607 |
1.225 |
| 26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.532 |
-0.518 |
1.4 |
| 27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.412 |
1.028 |
1.446 |
| 28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.716 |
0.927 |
-1.013 |
| 29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.837 |
-0.62 |
-1.058 |
| 30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.375 |
-1.61 |
0.536 |
| 31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.204 |
1.743 |
1.541 |
| 32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-8.364 |
-1.607 |
-0.873 |
| 33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.737 |
2.116 |
-0.415 |
| 34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.359 |
1.662 |
0.118 |
| 35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.326 |
2.209 |
-2.099 |
| 36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.99 |
0.551 |
-2.654 |
| 37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.645 |
1.646 |
-2.257 |
| 38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.969 |
-1.676 |
1.331 |
| 39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
8.487 |
-1.078 |
-0.264 |
| 40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
8.567 |
-0.008 |
1.156 |
| 41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.536 |
1.011 |
2.076 |
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