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PDBeChem : Atoms of Molecule
Molecule : LWO
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.843 |
-0.115 |
-1.046 |
| 2 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
-3.495 |
0.945 |
-1.999 |
| 3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
1.928 |
0.659 |
-0.614 |
| 4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
3.223 |
0.289 |
-0.953 |
| 5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
4.293 |
1.051 |
-0.527 |
| 6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
1.076 |
-1.406 |
-1.698 |
| 7 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
1.264 |
-2.471 |
-0.648 |
| 8 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
0.539 |
-4.057 |
0.839 |
| 9 |
C13 |
C |
C7 |
N |
N |
N |
0 |
-1.586 |
-0.564 |
-1.192 |
| 10 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
-5.641 |
1.379 |
0.784 |
| 11 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
-4.417 |
0.052 |
2.356 |
| 12 |
S |
S |
S1 |
N |
Y |
N |
0 |
2.289 |
-4.095 |
1.012 |
| 13 |
N |
N |
N3 |
N |
N |
N |
0 |
5.158 |
2.959 |
0.673 |
| 14 |
N2 |
N |
N4 |
N |
Y |
N |
0 |
-2.834 |
0.184 |
-1.023 |
| 15 |
C1 |
C |
C10 |
N |
Y |
N |
0 |
4.074 |
2.187 |
0.241 |
| 16 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.467 |
-2.832 |
-0.199 |
| 17 |
C18 |
C |
C12 |
N |
Y |
N |
0 |
-3.463 |
-0.239 |
1.406 |
| 18 |
C2 |
C |
C13 |
N |
Y |
N |
0 |
2.779 |
2.557 |
0.581 |
| 19 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-5.501 |
0.86 |
2.038 |
| 20 |
C9 |
C |
C15 |
N |
Y |
N |
0 |
0.2 |
-3.145 |
-0.073 |
| 21 |
C12 |
C |
C16 |
N |
N |
N |
0 |
-0.417 |
0.327 |
-0.858 |
| 22 |
C19 |
C |
C17 |
N |
Y |
N |
0 |
-3.587 |
0.28 |
0.123 |
| 23 |
C14 |
C |
C18 |
N |
Y |
N |
0 |
-4.684 |
1.098 |
-0.199 |
| 24 |
C |
C |
C19 |
N |
N |
N |
0 |
4.927 |
4.158 |
1.483 |
| 25 |
O |
O |
O1 |
N |
N |
N |
0 |
-0.609 |
1.442 |
-0.421 |
| 26 |
C3 |
C |
C20 |
N |
Y |
N |
0 |
1.709 |
1.798 |
0.149 |
| 27 |
N4 |
N |
N5 |
N |
Y |
N |
0 |
-4.56 |
1.459 |
-1.492 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.393 |
-0.595 |
-1.55 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.3 |
0.763 |
-0.79 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.22 |
-1.658 |
-2.322 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.972 |
-1.344 |
-2.316 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.154 |
-4.676 |
1.389 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.586 |
-1.427 |
-0.526 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.501 |
-0.902 |
-2.224 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.489 |
2.006 |
0.55 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.321 |
-0.35 |
3.353 |
| 37 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.062 |
2.701 |
0.435 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.406 |
-2.414 |
-0.529 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.622 |
-0.868 |
1.658 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.609 |
3.44 |
1.178 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.242 |
1.08 |
2.793 |
| 42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.827 |
-2.946 |
-0.342 |
| 43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.417 |
3.88 |
2.406 |
| 44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.882 |
4.624 |
1.722 |
| 45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.309 |
4.86 |
0.924 |
| 46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.702 |
2.088 |
0.41 |
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