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PDBeChem : Atoms of Molecule
Molecule : RR0
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| 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 |
-2.93 |
-1.388 |
2.421 |
| 2 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-1.576 |
-0.764 |
0.591 |
| 3 |
C5 |
C |
C2 |
N |
N |
N |
0 |
0.63 |
-1.609 |
0.333 |
| 4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
2.026 |
-1.479 |
-0.219 |
| 5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
2.281 |
-2.038 |
-1.646 |
| 6 |
C8 |
C |
C5 |
N |
N |
N |
0 |
3.715 |
-2.301 |
-1.154 |
| 7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
2.642 |
-0.096 |
-0.128 |
| 8 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
3.939 |
2.342 |
-0.028 |
| 9 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
3.945 |
0.024 |
-0.603 |
| 10 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
-4.02 |
-0.913 |
1.866 |
| 11 |
CL |
CL |
CL1 |
N |
N |
N |
0 |
1.804 |
3.589 |
1.119 |
| 12 |
C12 |
C |
C10 |
N |
Y |
N |
0 |
2.616 |
2.216 |
0.434 |
| 13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.976 |
0.985 |
0.387 |
| 14 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
4.586 |
1.247 |
-0.574 |
| 15 |
O1 |
O |
O1 |
N |
N |
N |
0 |
4.531 |
-1.118 |
-1.136 |
| 16 |
C9 |
C |
C13 |
N |
N |
N |
0 |
3.057 |
-2.543 |
0.219 |
| 17 |
O |
O |
O2 |
N |
N |
N |
0 |
0.359 |
-2.52 |
1.087 |
| 18 |
N |
N |
N2 |
N |
N |
N |
0 |
-0.316 |
-0.713 |
-0.01 |
| 19 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-1.742 |
-1.332 |
1.836 |
| 20 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
-3.963 |
-0.313 |
0.598 |
| 21 |
C19 |
C |
C16 |
N |
Y |
N |
0 |
-5.106 |
0.207 |
-0.03 |
| 22 |
C |
C |
C17 |
N |
Y |
N |
0 |
-4.993 |
0.779 |
-1.263 |
| 23 |
F |
F |
F1 |
N |
N |
N |
0 |
-6.093 |
1.28 |
-1.867 |
| 24 |
C3 |
C |
C18 |
N |
Y |
N |
0 |
-2.71 |
-0.233 |
-0.063 |
| 25 |
C2 |
C |
C19 |
N |
Y |
N |
0 |
-2.631 |
0.361 |
-1.329 |
| 26 |
C1 |
C |
C20 |
N |
Y |
N |
0 |
-3.76 |
0.856 |
-1.911 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.719 |
-2.944 |
-1.872 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.213 |
-1.286 |
-2.432 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.197 |
-3.175 |
-1.593 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.435 |
3.301 |
-0.003 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.964 |
-0.984 |
2.386 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.965 |
0.881 |
0.753 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.602 |
1.337 |
-0.931 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.674 |
-2.237 |
1.064 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.636 |
-3.542 |
0.336 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.122 |
-0.033 |
-0.674 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.883 |
-1.742 |
2.347 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.067 |
0.154 |
0.459 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.682 |
0.428 |
-1.84 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.698 |
1.314 |
-2.887 |
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