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PDBeChem : Atoms of Molecule
Molecule : 8XV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 56
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C17 |
C |
C1 |
N |
Y |
N |
0 |
-4.237 |
-0.102 |
-0.164 |
| 2 |
C16 |
C |
C2 |
N |
Y |
N |
0 |
-3.833 |
-1.338 |
0.372 |
| 3 |
C15 |
C |
C3 |
N |
N |
N |
0 |
-2.404 |
-1.668 |
0.405 |
| 4 |
C19 |
C |
C4 |
N |
N |
N |
0 |
-1.981 |
0.491 |
-0.625 |
| 5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
-4.789 |
-2.232 |
0.864 |
| 6 |
C21 |
C |
C6 |
N |
Y |
N |
0 |
-6.124 |
-1.894 |
0.821 |
| 7 |
C22 |
C |
C7 |
N |
Y |
N |
0 |
-6.521 |
-0.672 |
0.29 |
| 8 |
C23 |
C |
C8 |
N |
Y |
N |
0 |
-5.59 |
0.22 |
-0.194 |
| 9 |
C27 |
C |
C9 |
N |
N |
N |
0 |
-4.235 |
4.452 |
-0.671 |
| 10 |
C33 |
C |
C10 |
N |
N |
N |
0 |
8.283 |
1.46 |
0.42 |
| 11 |
C1 |
C |
C11 |
N |
Y |
N |
0 |
2.833 |
-1.025 |
-0.179 |
| 12 |
C2 |
C |
C12 |
N |
Y |
N |
0 |
2.107 |
-0.085 |
0.544 |
| 13 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
2.766 |
1.0 |
1.11 |
| 14 |
C4 |
C |
C14 |
N |
Y |
N |
0 |
4.13 |
1.137 |
0.953 |
| 15 |
C5 |
C |
C15 |
N |
Y |
N |
0 |
4.849 |
0.195 |
0.232 |
| 16 |
C6 |
C |
C16 |
N |
Y |
N |
0 |
4.194 |
-0.89 |
-0.336 |
| 17 |
O7 |
O |
O1 |
N |
N |
N |
0 |
6.194 |
0.334 |
0.081 |
| 18 |
S8 |
S |
S1 |
N |
N |
N |
0 |
1.973 |
-2.387 |
-0.898 |
| 19 |
N9 |
N |
N1 |
N |
N |
N |
0 |
0.363 |
-1.995 |
-0.834 |
| 20 |
C10 |
C |
C17 |
N |
N |
N |
0 |
-0.056 |
-1.02 |
-0.089 |
| 21 |
N11 |
N |
N2 |
N |
N |
N |
0 |
0.729 |
-0.234 |
0.702 |
| 22 |
O12 |
O |
O2 |
N |
N |
N |
0 |
2.333 |
-2.414 |
-2.272 |
| 23 |
O13 |
O |
O3 |
N |
N |
N |
0 |
2.157 |
-3.49 |
-0.021 |
| 24 |
C14 |
C |
C18 |
N |
N |
N |
0 |
-1.502 |
-0.734 |
-0.101 |
| 25 |
N18 |
N |
N3 |
N |
N |
N |
0 |
-3.293 |
0.781 |
-0.649 |
| 26 |
F24 |
F |
F1 |
N |
N |
N |
0 |
-7.051 |
-2.754 |
1.295 |
| 27 |
C25 |
C |
C19 |
N |
N |
N |
0 |
-3.731 |
2.064 |
-1.204 |
| 28 |
C26 |
C |
C20 |
N |
N |
N |
0 |
-3.776 |
3.112 |
-0.091 |
| 29 |
O28 |
O |
O4 |
N |
N |
N |
0 |
-1.185 |
1.301 |
-1.065 |
| 30 |
O29 |
O |
O5 |
N |
N |
N |
0 |
-1.974 |
-2.844 |
0.911 |
| 31 |
C30 |
C |
C21 |
N |
N |
N |
0 |
-4.232 |
5.664 |
0.263 |
| 32 |
C31 |
C |
C22 |
N |
N |
N |
0 |
-5.557 |
5.027 |
-0.161 |
| 33 |
C32 |
C |
C23 |
N |
N |
N |
0 |
6.801 |
1.474 |
0.692 |
| 34 |
N34 |
N |
N4 |
N |
N |
N |
0 |
9.066 |
2.446 |
0.902 |
| 35 |
O35 |
O |
O6 |
N |
N |
N |
0 |
8.771 |
0.562 |
-0.233 |
| 36 |
H40 |
H |
H2 |
N |
N |
N |
0 |
-4.483 |
-3.183 |
1.276 |
| 37 |
H41 |
H |
H3 |
N |
N |
N |
0 |
-7.571 |
-0.418 |
0.26 |
| 38 |
H42 |
H |
H4 |
N |
N |
N |
0 |
-5.911 |
1.167 |
-0.604 |
| 39 |
H47 |
H |
H5 |
N |
N |
N |
0 |
-3.982 |
4.623 |
-1.717 |
| 40 |
H36 |
H |
H6 |
N |
N |
N |
0 |
2.21 |
1.736 |
1.671 |
| 41 |
H37 |
H |
H7 |
N |
N |
N |
0 |
4.64 |
1.981 |
1.394 |
| 42 |
H38 |
H |
H8 |
N |
N |
N |
0 |
4.751 |
-1.625 |
-0.897 |
| 43 |
H39 |
H |
H9 |
N |
N |
N |
0 |
0.302 |
0.251 |
1.425 |
| 44 |
H44 |
H |
H11 |
N |
N |
N |
0 |
-3.032 |
2.383 |
-1.977 |
| 45 |
H43 |
H |
H12 |
N |
N |
N |
0 |
-4.725 |
1.951 |
-1.638 |
| 46 |
H46 |
H |
H13 |
N |
N |
N |
0 |
-2.782 |
3.225 |
0.342 |
| 47 |
H45 |
H |
H14 |
N |
N |
N |
0 |
-4.475 |
2.793 |
0.682 |
| 48 |
H48 |
H |
H15 |
N |
N |
N |
0 |
-1.012 |
-2.925 |
0.956 |
| 49 |
H50 |
H |
H16 |
N |
N |
N |
0 |
-3.905 |
5.507 |
1.291 |
| 50 |
H49 |
H |
H17 |
N |
N |
N |
0 |
-3.978 |
6.632 |
-0.169 |
| 51 |
H51 |
H |
H18 |
N |
N |
N |
0 |
-6.175 |
5.576 |
-0.872 |
| 52 |
H52 |
H |
H19 |
N |
N |
N |
0 |
-6.101 |
4.451 |
0.588 |
| 53 |
H54 |
H |
H20 |
N |
N |
N |
0 |
6.628 |
1.445 |
1.768 |
| 54 |
H53 |
H |
H21 |
N |
N |
N |
0 |
6.364 |
2.383 |
0.279 |
| 55 |
H55 |
H |
H22 |
N |
N |
N |
0 |
10.02 |
2.437 |
0.727 |
| 56 |
H56 |
H |
H23 |
N |
N |
N |
0 |
8.675 |
3.164 |
1.424 |
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