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PDBeChem : Atoms of Molecule
Molecule : NLD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O19 |
O |
O19 |
N |
N |
N |
0 |
1.717 |
0.371 |
1.507 |
| 2 |
C15 |
C |
C15 |
N |
N |
N |
0 |
1.675 |
0.221 |
0.308 |
| 3 |
C16 |
C |
C16 |
N |
N |
N |
0 |
2.946 |
-0.015 |
-0.466 |
| 4 |
C17 |
C |
C17 |
N |
N |
N |
0 |
4.136 |
-0.02 |
0.496 |
| 5 |
C18 |
C |
C18 |
N |
N |
N |
0 |
5.407 |
-0.256 |
-0.278 |
| 6 |
O14 |
O |
O14 |
N |
N |
N |
0 |
0.496 |
0.261 |
-0.332 |
| 7 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.687 |
0.486 |
0.478 |
| 8 |
C7 |
C |
C7 |
R |
N |
N |
0 |
-1.926 |
0.498 |
-0.42 |
| 9 |
C6 |
C |
C6 |
R |
N |
N |
0 |
-3.203 |
0.612 |
0.432 |
| 10 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.896 |
1.849 |
0.014 |
| 11 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-4.574 |
2.484 |
1.152 |
| 12 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-2.841 |
2.737 |
-0.539 |
| 13 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.926 |
1.758 |
-1.317 |
| 14 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-4.091 |
-0.581 |
0.187 |
| 15 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-4.897 |
-0.635 |
-0.934 |
| 16 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-5.677 |
-1.676 |
-1.155 |
| 17 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-5.72 |
-2.698 |
-0.324 |
| 18 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-4.942 |
-2.715 |
0.818 |
| 19 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-4.105 |
-1.641 |
1.081 |
| 20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
5.365 |
-0.406 |
-1.481 |
| 21 |
N21 |
N |
N21 |
N |
N |
N |
0 |
6.59 |
-0.301 |
0.366 |
| 22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
7.826 |
-0.531 |
-0.387 |
| 23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
9.016 |
-0.536 |
0.575 |
| 24 |
H161 |
H |
H161 |
N |
N |
N |
0 |
2.887 |
-0.976 |
-0.976 |
| 25 |
H162 |
H |
H162 |
N |
N |
N |
0 |
3.077 |
0.779 |
-1.201 |
| 26 |
H171 |
H |
H171 |
N |
N |
N |
0 |
4.195 |
0.942 |
1.006 |
| 27 |
H172 |
H |
H172 |
N |
N |
N |
0 |
4.006 |
-0.814 |
1.231 |
| 28 |
H131 |
H |
H131 |
N |
N |
N |
0 |
-0.781 |
-0.312 |
1.215 |
| 29 |
H132 |
H |
H132 |
N |
N |
N |
0 |
-0.6 |
1.445 |
0.99 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.957 |
-0.403 |
-1.032 |
| 31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.941 |
0.672 |
1.488 |
| 32 |
H81C |
H |
H81C |
N |
N |
N |
0 |
-0.919 |
2.164 |
-1.411 |
| 33 |
H82C |
H |
H82C |
N |
N |
N |
0 |
-2.346 |
1.534 |
-2.297 |
| 34 |
H101 |
H |
H101 |
N |
N |
N |
0 |
-3.841 |
2.736 |
1.918 |
| 35 |
H102 |
H |
H102 |
N |
N |
N |
0 |
-5.075 |
3.392 |
0.816 |
| 36 |
H103 |
H |
H103 |
N |
N |
N |
0 |
-5.31 |
1.794 |
1.566 |
| 37 |
H91C |
H |
H91C |
N |
N |
N |
0 |
-3.274 |
3.476 |
-1.213 |
| 38 |
H92C |
H |
H92C |
N |
N |
N |
0 |
-2.288 |
3.224 |
0.264 |
| 39 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.888 |
0.184 |
-1.638 |
| 40 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.483 |
-1.628 |
1.964 |
| 41 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.371 |
-3.533 |
-0.538 |
| 42 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.983 |
-3.555 |
1.496 |
| 43 |
H231 |
H |
H231 |
N |
N |
N |
0 |
9.074 |
0.426 |
1.085 |
| 44 |
H232 |
H |
H232 |
N |
N |
N |
0 |
8.885 |
-1.33 |
1.31 |
| 45 |
H233 |
H |
H233 |
N |
N |
N |
0 |
9.935 |
-0.707 |
0.014 |
| 46 |
H221 |
H |
H221 |
N |
N |
N |
0 |
7.767 |
-1.492 |
-0.897 |
| 47 |
H222 |
H |
H222 |
N |
N |
N |
0 |
7.956 |
0.263 |
-1.122 |
| 48 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.623 |
-0.181 |
1.328 |
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