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PDBeChem : Atoms of Molecule
Molecule : RY5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| 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 |
-3.638 |
-0.962 |
-0.2 |
| 2 |
C10 |
C |
C2 |
N |
N |
N |
0 |
3.295 |
0.707 |
0.605 |
| 3 |
C11 |
C |
C3 |
N |
Y |
N |
0 |
3.485 |
-0.773 |
0.395 |
| 4 |
C12 |
C |
C4 |
N |
Y |
N |
0 |
4.135 |
-1.398 |
-0.694 |
| 5 |
C13 |
C |
C5 |
N |
Y |
N |
0 |
4.041 |
-2.72 |
-0.416 |
| 6 |
C14 |
C |
C6 |
N |
N |
N |
0 |
0.85 |
1.115 |
0.835 |
| 7 |
C15 |
C |
C7 |
N |
Y |
N |
0 |
-3.59 |
0.231 |
0.495 |
| 8 |
C2 |
C |
C8 |
N |
Y |
N |
0 |
-2.53 |
-1.392 |
-0.909 |
| 9 |
C3 |
C |
C9 |
N |
Y |
N |
0 |
-1.383 |
-0.623 |
-0.926 |
| 10 |
C4 |
C |
C10 |
N |
Y |
N |
0 |
-1.334 |
0.577 |
-0.237 |
| 11 |
C5 |
C |
C11 |
N |
Y |
N |
0 |
-2.441 |
1.002 |
0.48 |
| 12 |
C6 |
C |
C12 |
N |
N |
N |
0 |
-2.139 |
2.327 |
1.149 |
| 13 |
C7 |
C |
C13 |
N |
N |
N |
0 |
-0.893 |
2.876 |
0.419 |
| 14 |
C8 |
C |
C14 |
S |
N |
N |
0 |
-0.231 |
1.592 |
-0.1 |
| 15 |
C9 |
C |
C15 |
N |
N |
N |
0 |
1.75 |
1.511 |
-1.161 |
| 16 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.455 |
1.822 |
-1.371 |
| 17 |
N2 |
N |
N2 |
N |
N |
N |
0 |
1.98 |
1.107 |
0.096 |
| 18 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
3.089 |
-1.73 |
1.184 |
| 19 |
O1 |
O |
O1 |
N |
N |
N |
0 |
2.612 |
1.588 |
-2.015 |
| 20 |
O2 |
O |
O2 |
N |
Y |
N |
0 |
3.383 |
-2.818 |
0.748 |
| 21 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.731 |
0.805 |
2.001 |
| 22 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-5.083 |
-1.924 |
-0.178 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.357 |
0.935 |
1.669 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.073 |
1.253 |
0.071 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.562 |
-2.327 |
-1.448 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.599 |
-0.929 |
-1.549 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.421 |
-3.535 |
-1.015 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.453 |
0.564 |
1.052 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.519 |
-0.96 |
-1.48 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.98 |
3.011 |
1.029 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.924 |
2.176 |
2.207 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.182 |
3.528 |
-0.406 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.235 |
3.4 |
1.113 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.059 |
2.135 |
-2.199 |
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