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PDBeChem : Atoms of Molecule
Molecule : BQZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C4 |
C |
C1 |
R |
N |
N |
0 |
-3.559 |
0.546 |
-0.37 |
| 2 |
C5 |
C |
C2 |
R |
N |
N |
0 |
-2.314 |
1.254 |
0.171 |
| 3 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-2.71 |
2.617 |
0.742 |
| 4 |
C11 |
C |
C4 |
R |
N |
N |
0 |
2.91 |
1.194 |
-0.527 |
| 5 |
C7 |
C |
C5 |
N |
N |
N |
0 |
0.924 |
-0.161 |
0.151 |
| 6 |
C8 |
C |
C6 |
S |
N |
N |
0 |
1.847 |
-1.314 |
0.552 |
| 7 |
C9 |
C |
C7 |
S |
N |
N |
0 |
3.192 |
-0.752 |
1.015 |
| 8 |
C10 |
C |
C8 |
N |
N |
N |
0 |
3.833 |
0.041 |
-0.126 |
| 9 |
C12 |
C |
C9 |
S |
N |
N |
0 |
1.564 |
0.632 |
-0.99 |
| 10 |
C3 |
C |
C10 |
S |
N |
N |
0 |
-3.164 |
-0.841 |
-0.885 |
| 11 |
C1 |
C |
C11 |
R |
N |
N |
0 |
-1.293 |
-0.833 |
0.767 |
| 12 |
C2 |
C |
C12 |
R |
N |
N |
0 |
-2.497 |
-1.625 |
0.25 |
| 13 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.333 |
-0.686 |
-0.281 |
| 14 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.06 |
-2.894 |
-0.239 |
| 15 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-4.332 |
-1.538 |
-1.325 |
| 16 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-4.524 |
0.411 |
0.674 |
| 17 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-1.725 |
0.458 |
1.202 |
| 18 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-1.535 |
3.326 |
1.141 |
| 19 |
O8 |
O |
O7 |
N |
N |
N |
0 |
2.05 |
-2.174 |
-0.57 |
| 20 |
O9 |
O |
O8 |
N |
N |
N |
0 |
4.055 |
-1.828 |
1.39 |
| 21 |
O10 |
O |
O9 |
N |
N |
N |
0 |
5.09 |
0.566 |
0.306 |
| 22 |
O11 |
O |
O10 |
N |
N |
N |
0 |
3.509 |
1.934 |
-1.593 |
| 23 |
O12 |
O |
O11 |
N |
N |
N |
0 |
0.702 |
1.708 |
-1.365 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.984 |
1.13 |
-1.186 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.595 |
1.393 |
-0.636 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.239 |
3.19 |
-0.019 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.359 |
2.475 |
1.606 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.755 |
1.85 |
0.329 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.768 |
0.495 |
1.007 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.39 |
-1.879 |
1.365 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.037 |
-0.095 |
1.871 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.989 |
-0.615 |
-0.982 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.72 |
-0.025 |
-1.846 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.467 |
-0.737 |
-1.717 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.84 |
-1.365 |
1.603 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.212 |
-1.771 |
1.06 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.623 |
-3.443 |
0.427 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.155 |
-2.426 |
-1.664 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.339 |
-0.034 |
0.402 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.71 |
4.201 |
1.513 |
| 41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.627 |
-2.929 |
-0.388 |
| 42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.927 |
-1.545 |
1.694 |
| 43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.727 |
-0.11 |
0.576 |
| 44 |
H21 |
H |
H21 |
N |
N |
N |
0 |
4.367 |
2.32 |
-1.37 |
| 45 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.046 |
2.254 |
-2.085 |
|