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PDBeChem : Atoms of Molecule
Molecule : LH7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-1.382 |
1.021 |
0.284 |
| 2 |
N3 |
N |
N2 |
N |
N |
N |
0 |
2.464 |
-0.753 |
-0.039 |
| 3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-0.11 |
0.743 |
0.208 |
| 4 |
C5 |
C |
C2 |
S |
N |
N |
0 |
-3.573 |
-0.282 |
0.236 |
| 5 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-4.105 |
0.284 |
1.564 |
| 6 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-5.631 |
0.468 |
1.447 |
| 7 |
C8 |
C |
C5 |
N |
N |
N |
0 |
-4.206 |
0.569 |
-0.895 |
| 8 |
C10 |
C |
C6 |
N |
N |
N |
0 |
3.719 |
-1.499 |
-0.161 |
| 9 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
6.523 |
0.658 |
1.157 |
| 10 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
6.437 |
0.893 |
-1.228 |
| 11 |
C1 |
C |
C9 |
N |
N |
N |
0 |
-1.607 |
-2.647 |
-0.076 |
| 12 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
4.881 |
-0.54 |
-0.108 |
| 13 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
5.458 |
-0.221 |
1.107 |
| 14 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
7.012 |
1.219 |
-0.011 |
| 15 |
C16 |
C |
C13 |
N |
Y |
N |
0 |
5.376 |
0.01 |
-1.276 |
| 16 |
C2 |
C |
C14 |
N |
Y |
N |
0 |
-1.25 |
-1.188 |
0.057 |
| 17 |
C3 |
C |
C15 |
N |
Y |
N |
0 |
0.023 |
-0.656 |
0.062 |
| 18 |
C9 |
C |
C16 |
N |
N |
N |
0 |
1.286 |
-1.407 |
-0.061 |
| 19 |
F1 |
F |
F1 |
N |
N |
N |
0 |
8.05 |
2.082 |
0.037 |
| 20 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
-2.113 |
-0.168 |
0.192 |
| 21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-6.363 |
2.093 |
-0.531 |
| 22 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-6.72 |
-0.32 |
-0.851 |
| 23 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.265 |
-2.617 |
-0.182 |
| 24 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-5.941 |
0.75 |
-0.334 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.481 |
0.212 |
0.058 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.7 |
1.457 |
0.249 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.869 |
-1.325 |
0.13 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.881 |
-0.409 |
2.375 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.637 |
1.248 |
1.766 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.148 |
-0.431 |
1.783 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.955 |
1.33 |
2.03 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.719 |
1.541 |
-0.967 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.157 |
0.042 |
-1.848 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.799 |
-2.212 |
0.659 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.733 |
-2.034 |
-1.111 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.971 |
0.91 |
2.106 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.818 |
1.331 |
-2.139 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.655 |
-3.101 |
0.914 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.576 |
-2.74 |
-0.566 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.848 |
-3.154 |
-0.672 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.076 |
-0.659 |
2.017 |
| 42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.93 |
-0.247 |
-2.225 |
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