 |
PDBeChem : Atoms of Molecule
Molecule : 4HY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 30
| 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 |
0.003 |
-1.521 |
2.531 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.002 |
1.672 |
-0.92 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.201 |
-0.932 |
2.171 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.001 |
0.336 |
-1.294 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.203 |
0.25 |
1.456 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.008 |
-0.005 |
-2.633 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.002 |
0.846 |
1.1 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.01 |
0.986 |
-3.602 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.198 |
0.252 |
1.462 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.007 |
2.321 |
-3.228 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.195 |
-0.932 |
2.172 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.003 |
2.664 |
-1.89 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.004 |
-2.811 |
3.31 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.008 |
-2.506 |
4.786 |
| 15 |
I1 |
I |
I1 |
N |
N |
N |
0 |
3.019 |
1.141 |
0.911 |
| 16 |
I2 |
I |
I2 |
N |
N |
N |
0 |
-0.012 |
-2.023 |
-3.198 |
| 17 |
I3 |
I |
I3 |
N |
N |
N |
0 |
-3.015 |
1.148 |
0.926 |
| 18 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.01 |
-1.359 |
5.166 |
| 19 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.001 |
2.009 |
0.396 |
| 20 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.013 |
0.649 |
-4.92 |
| 21 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.009 |
-3.509 |
5.678 |
| 22 |
HC31 |
H |
1HC3 |
N |
N |
N |
0 |
2.136 |
-1.396 |
2.449 |
| 23 |
HC41 |
H |
1HC4 |
N |
N |
N |
0 |
0.002 |
-0.435 |
-0.539 |
| 24 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
-0.009 |
3.094 |
-3.983 |
| 25 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
-2.129 |
-1.395 |
2.454 |
| 26 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-0.001 |
3.704 |
-1.599 |
| 27 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
0.892 |
-3.389 |
3.056 |
| 28 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
-0.887 |
-3.387 |
3.06 |
| 29 |
HO11 |
H |
1HO1 |
N |
N |
N |
0 |
0.911 |
0.579 |
-5.193 |
| 30 |
HO41 |
H |
1HO4 |
N |
N |
N |
0 |
0.011 |
-3.313 |
6.625 |
|