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PDBeChem : Atoms of Molecule
Molecule : VJS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C12 |
C |
C1 |
N |
N |
N |
0 |
4.738 |
0.449 |
-0.252 |
| 2 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
-1.076 |
0.017 |
0.491 |
| 3 |
C16 |
C |
C3 |
N |
Y |
N |
0 |
-1.905 |
0.671 |
1.408 |
| 4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
-3.194 |
1.004 |
1.051 |
| 5 |
C18 |
C |
C5 |
N |
Y |
N |
0 |
-1.562 |
-0.294 |
-0.783 |
| 6 |
C19 |
C |
C6 |
N |
Y |
N |
0 |
-2.854 |
0.046 |
-1.125 |
| 7 |
C20 |
C |
C7 |
N |
Y |
N |
0 |
-3.669 |
0.692 |
-0.212 |
| 8 |
C21 |
C |
C8 |
N |
N |
N |
0 |
-5.08 |
1.059 |
-0.594 |
| 9 |
C22 |
C |
C9 |
N |
N |
N |
0 |
-6.007 |
-0.075 |
-0.239 |
| 10 |
C02 |
C |
C10 |
N |
N |
N |
0 |
0.304 |
-0.337 |
0.863 |
| 11 |
C03 |
C |
C11 |
R |
N |
N |
0 |
1.194 |
-1.041 |
-0.129 |
| 12 |
C04 |
C |
C12 |
N |
N |
N |
0 |
0.986 |
-2.574 |
-0.05 |
| 13 |
C05 |
C |
C13 |
N |
N |
N |
0 |
2.316 |
-3.129 |
-0.618 |
| 14 |
C06 |
C |
C14 |
N |
N |
N |
0 |
3.391 |
-2.169 |
-0.07 |
| 15 |
C07 |
C |
C15 |
R |
N |
N |
0 |
2.678 |
-0.841 |
0.241 |
| 16 |
C08 |
C |
C16 |
N |
N |
N |
0 |
3.28 |
0.287 |
-0.599 |
| 17 |
C09 |
C |
C17 |
N |
N |
N |
0 |
2.549 |
1.573 |
-0.311 |
| 18 |
O01 |
O |
O1 |
N |
N |
N |
0 |
0.724 |
-0.061 |
1.966 |
| 19 |
O10 |
O |
O2 |
N |
N |
N |
0 |
1.231 |
1.663 |
-0.545 |
| 20 |
O11 |
O |
O3 |
N |
N |
N |
0 |
3.15 |
2.523 |
0.131 |
| 21 |
O13 |
O |
O4 |
N |
N |
N |
0 |
5.244 |
-0.268 |
0.578 |
| 22 |
O14 |
O |
O5 |
N |
N |
N |
0 |
5.474 |
1.386 |
-0.869 |
| 23 |
O23 |
O |
O6 |
N |
N |
N |
0 |
-7.321 |
0.029 |
-0.491 |
| 24 |
O24 |
O |
O7 |
N |
N |
N |
0 |
-5.567 |
-1.078 |
0.271 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.536 |
0.914 |
2.394 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.836 |
1.509 |
1.758 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.928 |
-0.799 |
-1.496 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.232 |
-0.194 |
-2.108 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.381 |
1.957 |
-0.054 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.129 |
1.246 |
-1.666 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.998 |
-0.681 |
-1.139 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.845 |
-2.892 |
0.983 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.141 |
-2.882 |
-0.666 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.491 |
-4.143 |
-0.259 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.303 |
-3.109 |
-1.708 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.83 |
-2.579 |
0.839 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.167 |
-2.01 |
-0.82 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.77 |
-0.608 |
1.302 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.183 |
0.043 |
-1.657 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.805 |
2.508 |
-0.344 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.405 |
1.452 |
-0.613 |
| 42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-7.876 |
-0.724 |
-0.246 |
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