 |
PDBeChem : Atoms of Molecule
Molecule : 9WQ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
7.533 |
-1.643 |
-1.048 |
| 2 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
-3.794 |
-2.507 |
-0.043 |
| 3 |
C8 |
C |
C3 |
N |
Y |
N |
0 |
-4.873 |
-0.368 |
-0.092 |
| 4 |
C9 |
C |
C4 |
N |
Y |
N |
0 |
6.645 |
-1.705 |
1.175 |
| 5 |
C10 |
C |
C5 |
N |
Y |
N |
0 |
5.392 |
-0.67 |
-0.594 |
| 6 |
C11 |
C |
C6 |
N |
Y |
N |
0 |
-2.784 |
-2.016 |
-0.848 |
| 7 |
C12 |
C |
C7 |
N |
Y |
N |
0 |
-3.863 |
0.121 |
-0.902 |
| 8 |
C13 |
C |
C8 |
N |
Y |
N |
0 |
5.507 |
-1.041 |
0.738 |
| 9 |
C14 |
C |
C9 |
N |
Y |
N |
0 |
-2.819 |
-0.702 |
-1.278 |
| 10 |
O17 |
O |
O1 |
N |
N |
N |
0 |
4.507 |
-0.756 |
1.613 |
| 11 |
C19 |
C |
C10 |
N |
Y |
N |
0 |
3.355 |
1.323 |
1.496 |
| 12 |
C20 |
C |
C11 |
N |
N |
N |
0 |
0.001 |
3.678 |
0.066 |
| 13 |
C22 |
C |
C12 |
N |
Y |
N |
0 |
3.454 |
-0.026 |
1.161 |
| 14 |
C27 |
C |
C13 |
N |
Y |
N |
0 |
2.489 |
-0.629 |
0.373 |
| 15 |
C30 |
C |
C14 |
N |
Y |
N |
0 |
1.416 |
0.129 |
-0.083 |
| 16 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-6.115 |
-2.304 |
1.338 |
| 17 |
CL3 |
CL |
CL2 |
N |
N |
N |
0 |
-6.185 |
0.666 |
0.379 |
| 18 |
C4 |
C |
C15 |
N |
Y |
N |
0 |
-4.841 |
-1.685 |
0.333 |
| 19 |
C5 |
C |
C16 |
N |
Y |
N |
0 |
7.655 |
-2.004 |
0.281 |
| 20 |
C6 |
C |
C17 |
N |
Y |
N |
0 |
6.403 |
-0.977 |
-1.485 |
| 21 |
O15 |
O |
O2 |
N |
N |
N |
0 |
-1.121 |
4.326 |
-0.303 |
| 22 |
O16 |
O |
O3 |
N |
N |
N |
0 |
0.878 |
4.272 |
0.661 |
| 23 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-1.716 |
-0.168 |
-2.155 |
| 24 |
N21 |
N |
N1 |
N |
N |
N |
0 |
-0.72 |
1.627 |
-0.996 |
| 25 |
O23 |
O |
O4 |
N |
N |
N |
0 |
0.362 |
-1.597 |
-1.26 |
| 26 |
N24 |
N |
N2 |
N |
N |
N |
0 |
-0.652 |
0.391 |
-1.317 |
| 27 |
C25 |
C |
C19 |
N |
Y |
N |
0 |
2.305 |
2.081 |
1.055 |
| 28 |
C26 |
C |
C20 |
N |
N |
N |
0 |
0.165 |
2.247 |
-0.252 |
| 29 |
C28 |
C |
C21 |
N |
N |
N |
0 |
0.347 |
-0.427 |
-0.925 |
| 30 |
C29 |
C |
C22 |
N |
Y |
N |
0 |
1.323 |
1.497 |
0.261 |
| 31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.324 |
-1.877 |
-1.745 |
| 32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.769 |
-3.535 |
0.288 |
| 33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.74 |
-1.987 |
2.213 |
| 34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.508 |
-0.154 |
-0.937 |
| 35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.967 |
-2.658 |
-1.141 |
| 36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.891 |
1.146 |
-1.241 |
| 37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.115 |
1.776 |
2.116 |
| 38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.569 |
-1.675 |
0.115 |
| 39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
8.54 |
-2.52 |
0.621 |
| 40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.31 |
-0.696 |
-2.523 |
| 41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.183 |
5.263 |
-0.073 |
| 42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.312 |
-0.976 |
-2.764 |
| 43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.114 |
0.612 |
-2.804 |
| 44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.236 |
3.124 |
1.325 |
|