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PDBeChem : Atoms of Molecule
Molecule : CHJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| 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 |
-0.611 |
0.135 |
-1.567 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.359 |
-0.867 |
-0.631 |
| 3 |
O13 |
O |
O13 |
N |
N |
N |
0 |
0.84 |
-1.503 |
-0.633 |
| 4 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
1.943 |
-0.788 |
-0.283 |
| 5 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.208 |
-1.356 |
-0.399 |
| 6 |
O20 |
O |
O20 |
N |
N |
N |
0 |
3.345 |
-2.627 |
-0.863 |
| 7 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
4.329 |
-0.624 |
-0.042 |
| 8 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
4.188 |
0.67 |
0.429 |
| 9 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
5.593 |
1.586 |
0.877 |
| 10 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.93 |
1.234 |
0.544 |
| 11 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
1.809 |
0.51 |
0.184 |
| 12 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.322 |
-1.219 |
0.301 |
| 13 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.547 |
-0.569 |
0.303 |
| 14 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.796 |
0.441 |
-0.644 |
| 15 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.809 |
0.787 |
-1.575 |
| 16 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-4.093 |
1.12 |
-0.632 |
| 17 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-4.406 |
2.208 |
-1.627 |
| 18 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-5.007 |
0.743 |
0.299 |
| 19 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-4.69 |
-0.278 |
1.219 |
| 20 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-5.519 |
-0.607 |
2.049 |
| 21 |
O11 |
O |
O11 |
N |
N |
N |
0 |
-3.5 |
-0.897 |
1.203 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.149 |
0.399 |
-2.288 |
| 23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.447 |
-2.687 |
-1.823 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.312 |
-1.062 |
-0.131 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.824 |
2.244 |
0.912 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.828 |
0.954 |
0.271 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.119 |
-1.996 |
1.022 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.999 |
1.563 |
-2.302 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.855 |
1.768 |
-2.518 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.102 |
2.918 |
-1.182 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.486 |
2.725 |
-1.901 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.973 |
1.224 |
0.336 |
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