 |
PDBeChem : Atoms of Molecule
Molecule : P31
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-5.866 |
-1.964 |
0.055 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-6.488 |
-1.855 |
-1.18 |
| 3 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-6.47 |
-0.73 |
-1.863 |
| 4 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-5.21 |
-0.867 |
0.584 |
| 5 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-5.205 |
0.316 |
-0.159 |
| 6 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-5.858 |
0.353 |
-1.406 |
| 7 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-5.693 |
1.623 |
-1.907 |
| 8 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-4.641 |
1.651 |
0.048 |
| 9 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.846 |
2.114 |
1.241 |
| 10 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.396 |
1.75 |
1.051 |
| 11 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-1.919 |
0.532 |
1.493 |
| 12 |
N18 |
N |
N18 |
N |
Y |
N |
0 |
-0.651 |
0.203 |
1.332 |
| 13 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
0.209 |
1.02 |
0.745 |
| 14 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-0.203 |
2.263 |
0.275 |
| 15 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-1.527 |
2.634 |
0.424 |
| 16 |
N24 |
N |
N24 |
N |
N |
N |
0 |
1.536 |
0.633 |
0.596 |
| 17 |
C26 |
C |
C26 |
N |
N |
N |
0 |
2.493 |
1.531 |
-0.053 |
| 18 |
C29 |
C |
C29 |
N |
Y |
N |
0 |
3.851 |
0.879 |
-0.088 |
| 19 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
-4.967 |
2.382 |
-1.029 |
| 20 |
C32 |
C |
C32 |
N |
Y |
N |
0 |
4.221 |
0.09 |
-1.161 |
| 21 |
N34 |
N |
N34 |
N |
Y |
N |
0 |
5.407 |
-0.485 |
-1.198 |
| 22 |
C35 |
C |
C35 |
N |
Y |
N |
0 |
6.282 |
-0.332 |
-0.223 |
| 23 |
C36 |
C |
C36 |
N |
Y |
N |
0 |
5.983 |
0.442 |
0.881 |
| 24 |
C38 |
C |
C38 |
N |
Y |
N |
0 |
4.747 |
1.067 |
0.953 |
| 25 |
C40 |
C |
C40 |
N |
N |
N |
0 |
7.623 |
-1.016 |
-0.312 |
| 26 |
F41 |
F |
F41 |
N |
N |
N |
0 |
8.58 |
-0.256 |
0.369 |
| 27 |
F42 |
F |
F42 |
N |
N |
N |
0 |
7.538 |
-2.286 |
0.268 |
| 28 |
F43 |
F |
F43 |
N |
N |
N |
0 |
7.995 |
-1.14 |
-1.655 |
| 29 |
CL1 |
CL |
CL44 |
N |
N |
N |
0 |
-5.916 |
-3.462 |
0.932 |
| 30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-7.0 |
-2.713 |
-1.59 |
| 31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.718 |
-0.923 |
1.543 |
| 32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.041 |
1.935 |
-2.757 |
| 33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.939 |
3.196 |
1.342 |
| 34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.227 |
1.632 |
2.141 |
| 35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.592 |
-0.16 |
1.978 |
| 36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.501 |
2.928 |
-0.203 |
| 37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.877 |
3.59 |
0.065 |
| 38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.827 |
-0.233 |
0.922 |
| 39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.164 |
1.739 |
-1.071 |
| 40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.553 |
2.465 |
0.507 |
| 41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.697 |
3.417 |
-1.181 |
| 42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.531 |
-0.058 |
-1.978 |
| 43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.704 |
0.563 |
1.676 |
| 44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.485 |
1.678 |
1.804 |
|