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PDBeChem : Atoms of Molecule
Molecule : LZQ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C01 |
C |
C01 |
N |
Y |
N |
0 |
-1.401 |
-1.523 |
1.524 |
| 2 |
C07 |
C |
C07 |
N |
N |
N |
0 |
-2.702 |
-0.24 |
-0.164 |
| 3 |
C09 |
C |
C09 |
N |
N |
N |
0 |
-5.142 |
-0.313 |
-0.48 |
| 4 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-6.531 |
-0.768 |
-0.191 |
| 5 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
4.019 |
-1.4 |
0.083 |
| 6 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
2.001 |
2.523 |
-0.393 |
| 7 |
N01 |
N |
N01 |
N |
N |
N |
0 |
2.167 |
0.167 |
0.162 |
| 8 |
O01 |
O |
O01 |
N |
N |
N |
0 |
-6.734 |
-1.575 |
0.692 |
| 9 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
-0.201 |
-1.867 |
2.111 |
| 10 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
4.874 |
-1.215 |
-0.987 |
| 11 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
0.74 |
3.059 |
-0.211 |
| 12 |
O02 |
O |
O02 |
N |
N |
N |
0 |
-2.721 |
0.56 |
-1.075 |
| 13 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-4.94 |
0.49 |
-1.359 |
| 14 |
O11 |
O |
O11 |
N |
N |
N |
0 |
-7.562 |
-0.284 |
-0.909 |
| 15 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
0.98 |
-1.308 |
1.661 |
| 16 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
5.414 |
-2.309 |
-1.637 |
| 17 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
0.599 |
4.339 |
0.293 |
| 18 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
0.969 |
-0.395 |
0.612 |
| 19 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
5.1 |
-3.588 |
-1.215 |
| 20 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
1.719 |
5.082 |
0.616 |
| 21 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
-0.23 |
-0.041 |
0.014 |
| 22 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
4.245 |
-3.772 |
-0.145 |
| 23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
2.98 |
4.545 |
0.435 |
| 24 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
-1.424 |
-0.61 |
0.465 |
| 25 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
3.704 |
-2.678 |
0.504 |
| 26 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
3.121 |
3.264 |
-0.064 |
| 27 |
C08 |
C |
C08 |
N |
N |
N |
0 |
-3.988 |
-0.855 |
0.324 |
| 28 |
C11 |
C |
C11 |
N |
N |
N |
0 |
3.434 |
-0.207 |
0.795 |
| 29 |
C12 |
C |
C12 |
N |
N |
N |
0 |
2.155 |
1.129 |
-0.942 |
| 30 |
H01 |
H |
H01 |
N |
N |
N |
0 |
-2.322 |
-1.962 |
1.879 |
| 31 |
H02 |
H |
H02 |
N |
N |
N |
0 |
-0.185 |
-2.576 |
2.926 |
| 32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.119 |
-0.216 |
-1.316 |
| 33 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-0.135 |
2.479 |
-0.463 |
| 34 |
HO11 |
H |
HO11 |
N |
N |
N |
0 |
-8.444 |
-0.609 |
-0.684 |
| 35 |
H03 |
H |
H03 |
N |
N |
N |
0 |
1.916 |
-1.581 |
2.126 |
| 36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.082 |
-2.165 |
-2.473 |
| 37 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-0.386 |
4.758 |
0.435 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.522 |
-4.443 |
-1.723 |
| 39 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.609 |
6.082 |
1.009 |
| 40 |
H05 |
H |
H05 |
N |
N |
N |
0 |
-0.24 |
0.668 |
-0.8 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.999 |
-4.771 |
0.184 |
| 42 |
H23 |
H |
H23 |
N |
N |
N |
0 |
3.855 |
5.126 |
0.687 |
| 43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
3.036 |
-2.822 |
1.34 |
| 44 |
H24 |
H |
H24 |
N |
N |
N |
0 |
4.106 |
2.844 |
-0.202 |
| 45 |
H08 |
H |
H08 |
N |
N |
N |
0 |
-3.941 |
-1.938 |
0.206 |
| 46 |
H08A |
H |
H08A |
N |
N |
N |
0 |
-4.132 |
-0.61 |
1.376 |
| 47 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.258 |
-0.458 |
1.841 |
| 48 |
H11A |
H |
H11A |
N |
N |
N |
0 |
4.131 |
0.629 |
0.735 |
| 49 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.321 |
0.907 |
-1.609 |
| 50 |
H12A |
H |
H12A |
N |
N |
N |
0 |
3.091 |
1.058 |
-1.496 |
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