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PDBeChem : Atoms of Molecule
Molecule : 4CJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
6.135 |
0.213 |
-0.229 |
| 2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
-2.584 |
-0.97 |
-0.344 |
| 3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
2.806 |
1.677 |
0.303 |
| 4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
4.177 |
1.55 |
0.226 |
| 5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
4.744 |
0.339 |
-0.152 |
| 6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
6.723 |
-0.962 |
0.072 |
| 7 |
C8 |
C |
C5 |
N |
N |
N |
0 |
8.208 |
-1.133 |
-0.119 |
| 8 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-0.084 |
1.869 |
0.452 |
| 9 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
-4.28 |
0.7 |
-0.753 |
| 10 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
-6.571 |
0.233 |
-0.239 |
| 11 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
-4.897 |
-1.436 |
0.162 |
| 12 |
C1 |
C |
C10 |
N |
Y |
N |
0 |
3.931 |
-0.746 |
-0.455 |
| 13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.578 |
-0.05 |
-0.092 |
| 14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-3.922 |
-0.568 |
-0.312 |
| 15 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
-5.602 |
1.096 |
-0.715 |
| 16 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-6.22 |
-1.032 |
0.202 |
| 17 |
C2 |
C |
C15 |
N |
Y |
N |
0 |
2.559 |
-0.624 |
-0.381 |
| 18 |
C3 |
C |
C16 |
N |
Y |
N |
0 |
1.989 |
0.588 |
0.005 |
| 19 |
C9 |
C |
C17 |
N |
Y |
N |
0 |
0.514 |
0.722 |
0.086 |
| 20 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-7.169 |
-1.873 |
0.667 |
| 21 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
-0.306 |
-0.281 |
-0.197 |
| 22 |
O1 |
O |
O1 |
N |
N |
N |
0 |
6.056 |
-1.882 |
0.496 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.366 |
2.619 |
0.597 |
| 24 |
S1 |
S |
S1 |
N |
Y |
N |
0 |
-1.828 |
1.614 |
0.43 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.676 |
0.97 |
-0.503 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.359 |
-1.892 |
-0.544 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.811 |
2.392 |
0.461 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
8.633 |
-0.206 |
-0.505 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
8.672 |
-1.374 |
0.838 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
8.393 |
-1.941 |
-0.827 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.418 |
2.788 |
0.718 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.523 |
1.377 |
-1.121 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.604 |
0.547 |
-0.207 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.623 |
-2.423 |
0.505 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.373 |
-1.686 |
-0.75 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.879 |
2.082 |
-1.058 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.928 |
-1.468 |
-0.616 |
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