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PDBeChem : Atoms of Molecule
Molecule : RKC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| 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 |
4.49 |
-1.815 |
-0.457 |
| 2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-2.311 |
-3.106 |
-0.696 |
| 3 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-1.655 |
-2.808 |
0.66 |
| 4 |
C6 |
C |
C3 |
R |
N |
N |
0 |
-1.206 |
-1.35 |
0.665 |
| 5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-0.806 |
-0.927 |
2.093 |
| 6 |
C8 |
C |
C5 |
N |
N |
N |
0 |
0.721 |
-1.17 |
2.074 |
| 7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
2.429 |
-0.887 |
0.224 |
| 8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
4.295 |
0.532 |
-0.41 |
| 9 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
4.078 |
2.911 |
-0.356 |
| 10 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
2.199 |
1.564 |
0.281 |
| 11 |
C20 |
C |
C10 |
N |
Y |
N |
0 |
-2.226 |
0.906 |
0.399 |
| 12 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.093 |
-1.142 |
-1.362 |
| 13 |
C9 |
C |
C11 |
N |
N |
N |
0 |
0.05 |
-1.178 |
-0.151 |
| 14 |
O |
O |
O2 |
N |
N |
N |
0 |
-3.481 |
-2.297 |
-0.819 |
| 15 |
C19 |
C |
C12 |
N |
Y |
N |
0 |
-2.298 |
-0.454 |
0.152 |
| 16 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
-3.369 |
-0.968 |
-0.561 |
| 17 |
C2 |
C |
C14 |
N |
Y |
N |
0 |
-4.362 |
-0.112 |
-1.027 |
| 18 |
C1 |
C |
C15 |
N |
Y |
N |
0 |
-4.284 |
1.243 |
-0.779 |
| 19 |
C |
C |
C16 |
N |
Y |
N |
0 |
-3.214 |
1.754 |
-0.065 |
| 20 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
-3.116 |
3.458 |
0.251 |
| 21 |
N |
N |
N2 |
N |
N |
N |
0 |
1.116 |
-1.07 |
0.664 |
| 22 |
C18 |
C |
C17 |
N |
Y |
N |
0 |
2.955 |
0.41 |
0.038 |
| 23 |
C16 |
C |
C18 |
N |
Y |
N |
0 |
2.762 |
2.789 |
0.084 |
| 24 |
C14 |
C |
C19 |
N |
Y |
N |
0 |
4.842 |
1.811 |
-0.603 |
| 25 |
C12 |
C |
C20 |
N |
Y |
N |
0 |
5.036 |
-0.637 |
-0.648 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.792 |
-3.459 |
0.802 |
| 27 |
C11 |
C |
C21 |
N |
Y |
N |
0 |
3.242 |
-1.97 |
-0.039 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.615 |
-2.868 |
-1.5 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.586 |
-4.159 |
-0.749 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.376 |
-2.973 |
1.461 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.032 |
0.125 |
2.267 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.292 |
-1.558 |
2.838 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.231 |
-0.407 |
2.663 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.95 |
-2.162 |
2.461 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.5 |
3.894 |
-0.504 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.177 |
1.483 |
0.622 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.393 |
1.308 |
0.957 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.196 |
-0.51 |
-1.585 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.056 |
1.905 |
-1.143 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.179 |
3.678 |
0.272 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.861 |
1.921 |
-0.943 |
| 42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.058 |
-0.566 |
-0.989 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.853 |
-2.968 |
0.098 |
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