 |
PDBeChem : Atoms of Molecule
Molecule : K1O
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-2.471 |
0.131 |
0.839 |
| 2 |
C17 |
C |
C2 |
N |
Y |
N |
0 |
-3.103 |
1.833 |
-0.751 |
| 3 |
C20 |
C |
C3 |
N |
Y |
N |
0 |
1.788 |
-0.22 |
0.779 |
| 4 |
C22 |
C |
C4 |
N |
Y |
N |
0 |
3.523 |
0.996 |
-0.114 |
| 5 |
C01 |
C |
C5 |
N |
N |
N |
0 |
5.456 |
-2.285 |
-1.685 |
| 6 |
C03 |
C |
C6 |
N |
Y |
N |
0 |
3.578 |
-1.291 |
-0.432 |
| 7 |
C04 |
C |
C7 |
N |
Y |
N |
0 |
2.371 |
-1.397 |
0.282 |
| 8 |
C06 |
C |
C8 |
N |
Y |
N |
0 |
0.548 |
-1.964 |
1.309 |
| 9 |
C08 |
C |
C9 |
N |
N |
N |
0 |
-0.316 |
0.272 |
2.098 |
| 10 |
C09 |
C |
C10 |
N |
Y |
N |
0 |
-1.301 |
0.816 |
1.096 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.382 |
0.637 |
-0.089 |
| 12 |
C18 |
C |
C12 |
N |
Y |
N |
0 |
-1.93 |
2.508 |
-0.485 |
| 13 |
C19 |
C |
C13 |
N |
Y |
N |
0 |
-1.031 |
2.002 |
0.437 |
| 14 |
N02 |
N |
N1 |
N |
N |
N |
0 |
4.198 |
-2.416 |
-0.945 |
| 15 |
N05 |
N |
N2 |
N |
Y |
N |
0 |
1.564 |
-2.425 |
0.64 |
| 16 |
N07 |
N |
N3 |
N |
Y |
N |
0 |
0.637 |
-0.608 |
1.417 |
| 17 |
N21 |
N |
N4 |
N |
Y |
N |
0 |
2.392 |
0.943 |
0.56 |
| 18 |
N24 |
N |
N5 |
N |
Y |
N |
0 |
4.109 |
-0.084 |
-0.601 |
| 19 |
CL23 |
CL |
CL1 |
N |
N |
N |
0 |
4.271 |
2.541 |
-0.373 |
| 20 |
C1 |
C |
C14 |
N |
Y |
N |
0 |
-4.638 |
-0.094 |
-0.37 |
| 21 |
N4 |
N |
N6 |
N |
Y |
N |
0 |
-5.608 |
0.278 |
-1.242 |
| 22 |
N3 |
N |
N7 |
N |
Y |
N |
0 |
-6.587 |
-0.728 |
-1.155 |
| 23 |
N2 |
N |
N8 |
N |
Y |
N |
0 |
-6.165 |
-1.586 |
-0.29 |
| 24 |
N1 |
N |
N9 |
N |
Y |
N |
0 |
-5.022 |
-1.229 |
0.174 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.679 |
-0.797 |
1.351 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.805 |
2.229 |
-1.47 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.212 |
-1.838 |
-1.04 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.791 |
-3.271 |
-2.009 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.3 |
-1.65 |
-2.557 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.249 |
-2.568 |
1.718 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.222 |
1.097 |
2.565 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.85 |
-0.293 |
2.863 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.713 |
3.434 |
-0.997 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.114 |
2.534 |
0.642 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.801 |
-3.291 |
-0.814 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.624 |
1.068 |
-1.804 |
|