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PDBeChem : Atoms of Molecule
Molecule : 1ND
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O |
O |
O |
N |
N |
N |
0 |
4.808 |
1.304 |
1.672 |
| 2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.419 |
-1.718 |
0.199 |
| 3 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-3.976 |
-2.946 |
0.701 |
| 4 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-2.003 |
-1.053 |
0.363 |
| 5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-3.257 |
-0.762 |
0.113 |
| 6 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-4.966 |
-1.904 |
-1.075 |
| 7 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-1.235 |
0.105 |
0.168 |
| 8 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.074 |
1.096 |
-0.209 |
| 9 |
F3 |
F |
F3 |
N |
N |
N |
0 |
-5.394 |
-1.189 |
1.053 |
| 10 |
N3 |
N |
N3 |
N |
N |
N |
0 |
5.184 |
-0.19 |
0.072 |
| 11 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.734 |
2.527 |
-0.539 |
| 12 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-2.917 |
3.143 |
-1.297 |
| 13 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-4.214 |
2.868 |
-0.531 |
| 14 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-4.556 |
1.376 |
-0.623 |
| 15 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-3.329 |
0.582 |
-0.248 |
| 16 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.149 |
0.214 |
0.333 |
| 17 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.687 |
1.332 |
0.961 |
| 18 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.049 |
1.443 |
1.126 |
| 19 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.892 |
0.43 |
0.662 |
| 20 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
2.349 |
-0.692 |
0.032 |
| 21 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
0.985 |
-0.799 |
-0.125 |
| 22 |
C15 |
C |
C15 |
N |
N |
N |
0 |
4.354 |
0.545 |
0.837 |
| 23 |
C16 |
C |
C16 |
N |
N |
N |
0 |
6.643 |
-0.281 |
0.233 |
| 24 |
C17 |
C |
C17 |
N |
N |
N |
0 |
7.169 |
-1.213 |
-0.879 |
| 25 |
C18 |
C |
C18 |
N |
N |
N |
0 |
6.048 |
-1.144 |
-1.95 |
| 26 |
C19 |
C |
C19 |
N |
N |
N |
0 |
4.78 |
-1.041 |
-1.062 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.558 |
3.085 |
0.381 |
| 28 |
H4A |
H |
H4A |
N |
N |
N |
0 |
-0.841 |
2.558 |
-1.164 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.77 |
4.219 |
-1.388 |
| 30 |
H5A |
H |
H5A |
N |
N |
N |
0 |
-2.981 |
2.7 |
-2.291 |
| 31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.084 |
3.147 |
0.515 |
| 32 |
H6A |
H |
H6A |
N |
N |
N |
0 |
-5.023 |
3.454 |
-0.966 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.369 |
1.143 |
0.066 |
| 34 |
H7A |
H |
H7A |
N |
N |
N |
0 |
-4.856 |
1.13 |
-1.641 |
| 35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.034 |
2.115 |
1.319 |
| 36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.466 |
2.312 |
1.614 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.997 |
-1.477 |
-0.328 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.564 |
-1.668 |
-0.608 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.09 |
0.708 |
0.131 |
| 40 |
H16A |
H |
H16A |
N |
N |
N |
0 |
6.882 |
-0.699 |
1.211 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
8.11 |
-0.839 |
-1.282 |
| 42 |
H17A |
H |
H17A |
N |
N |
N |
0 |
7.285 |
-2.231 |
-0.507 |
| 43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.162 |
-0.262 |
-2.579 |
| 44 |
H18A |
H |
H18A |
N |
N |
N |
0 |
6.028 |
-2.052 |
-2.553 |
| 45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.48 |
-2.027 |
-0.708 |
| 46 |
H19A |
H |
H19A |
N |
N |
N |
0 |
3.967 |
-0.572 |
-1.617 |
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