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PDBeChem : Atoms of Molecule
Molecule : L7D
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 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
3.16 |
-2.986 |
1.201 |
| 2 |
C18 |
C |
C2 |
N |
N |
N |
0 |
3.813 |
3.512 |
0.612 |
| 3 |
C17 |
C |
C3 |
N |
N |
N |
0 |
2.705 |
3.034 |
-0.359 |
| 4 |
C16 |
C |
C4 |
N |
Y |
N |
0 |
1.825 |
-1.841 |
-0.934 |
| 5 |
C15 |
C |
C5 |
N |
Y |
N |
0 |
1.444 |
-3.086 |
-0.471 |
| 6 |
C19 |
C |
C6 |
N |
N |
N |
0 |
3.389 |
2.872 |
1.957 |
| 7 |
C20 |
C |
C7 |
N |
N |
N |
0 |
2.843 |
1.485 |
1.56 |
| 8 |
C11 |
C |
C8 |
N |
Y |
N |
0 |
2.872 |
-1.169 |
-0.332 |
| 9 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
3.539 |
-1.741 |
0.735 |
| 10 |
C1 |
C |
C10 |
N |
Y |
N |
0 |
-1.175 |
1.705 |
-1.095 |
| 11 |
C2 |
C |
C11 |
N |
Y |
N |
0 |
-1.77 |
0.775 |
-0.264 |
| 12 |
C3 |
C |
C12 |
N |
Y |
N |
0 |
-1.013 |
0.107 |
0.68 |
| 13 |
C4 |
C |
C13 |
N |
Y |
N |
0 |
0.339 |
0.37 |
0.794 |
| 14 |
C5 |
C |
C14 |
N |
Y |
N |
0 |
0.934 |
1.301 |
-0.036 |
| 15 |
C6 |
C |
C15 |
N |
Y |
N |
0 |
0.178 |
1.969 |
-0.981 |
| 16 |
C7 |
C |
C16 |
N |
N |
N |
0 |
-3.244 |
0.488 |
-0.389 |
| 17 |
C8 |
C |
C17 |
N |
N |
N |
0 |
2.409 |
1.588 |
0.088 |
| 18 |
C9 |
C |
C18 |
N |
N |
N |
0 |
-3.45 |
-0.989 |
-0.731 |
| 19 |
C10 |
C |
C19 |
N |
N |
N |
0 |
-3.939 |
0.805 |
0.937 |
| 20 |
F1 |
F |
F1 |
N |
N |
N |
0 |
-3.007 |
-1.781 |
0.334 |
| 21 |
F2 |
F |
F2 |
N |
N |
N |
0 |
-4.809 |
-1.23 |
-0.959 |
| 22 |
F3 |
F |
F3 |
N |
N |
N |
0 |
-2.72 |
-1.306 |
-1.882 |
| 23 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-3.802 |
1.299 |
-1.424 |
| 24 |
S1 |
S |
S1 |
N |
N |
N |
0 |
3.356 |
0.418 |
-0.924 |
| 25 |
C14 |
C |
C20 |
N |
Y |
N |
0 |
2.112 |
-3.66 |
0.598 |
| 26 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.741 |
0.5 |
-0.616 |
| 27 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.903 |
0.443 |
-2.271 |
| 28 |
F4 |
F |
F4 |
N |
N |
N |
0 |
-3.752 |
2.156 |
1.25 |
| 29 |
F5 |
F |
F5 |
N |
N |
N |
0 |
-5.308 |
0.539 |
0.822 |
| 30 |
F6 |
F |
F6 |
N |
N |
N |
0 |
-3.393 |
0.011 |
1.951 |
| 31 |
F7 |
F |
F7 |
N |
N |
N |
0 |
1.741 |
-4.878 |
1.051 |
| 32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.685 |
-3.435 |
2.031 |
| 33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.789 |
3.14 |
0.298 |
| 34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.823 |
4.599 |
0.687 |
| 35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.815 |
3.655 |
-0.257 |
| 36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.066 |
3.049 |
-1.387 |
| 37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.304 |
-1.393 |
-1.768 |
| 38 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.627 |
-3.611 |
-0.942 |
| 39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.249 |
2.769 |
2.619 |
| 40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.609 |
3.467 |
2.433 |
| 41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.624 |
0.732 |
1.667 |
| 42 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.989 |
1.227 |
2.186 |
| 43 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.357 |
-1.215 |
1.206 |
| 44 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.765 |
2.224 |
-1.836 |
| 45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.479 |
-0.619 |
1.33 |
| 46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.93 |
-0.151 |
1.533 |
| 47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.644 |
2.692 |
-1.633 |
| 48 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.708 |
2.25 |
-1.273 |
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