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PDBeChem : Atoms of Molecule
Molecule : D23
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-4.632 |
0.864 |
0.482 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-5.949 |
0.43 |
0.449 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-6.287 |
-0.711 |
-0.268 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-5.314 |
-1.413 |
-0.955 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.002 |
-0.985 |
-0.932 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-3.654 |
0.159 |
-0.214 |
| 7 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-6.935 |
1.138 |
1.142 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-2.244 |
0.62 |
-0.189 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.959 |
1.992 |
-0.261 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.675 |
2.441 |
-0.238 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.384 |
1.526 |
-0.143 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.106 |
0.138 |
-0.076 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-1.219 |
-0.306 |
-0.094 |
| 14 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
1.664 |
1.927 |
-0.118 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
2.635 |
1.05 |
-0.029 |
| 16 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
2.424 |
-0.255 |
0.042 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.197 |
-0.76 |
0.025 |
| 18 |
N18 |
N |
N18 |
N |
N |
N |
0 |
0.99 |
-2.12 |
0.099 |
| 19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
2.134 |
-3.031 |
0.197 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
2.935 |
-2.709 |
1.461 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
3.029 |
-2.859 |
-1.031 |
| 22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
1.632 |
-4.474 |
0.265 |
| 23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
4.056 |
1.55 |
-0.004 |
| 24 |
F24 |
F |
F24 |
N |
N |
N |
0 |
4.432 |
1.95 |
-1.291 |
| 25 |
F25 |
F |
F25 |
N |
N |
N |
0 |
4.152 |
2.639 |
0.869 |
| 26 |
F26 |
F |
F26 |
N |
N |
N |
0 |
4.904 |
0.526 |
0.432 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.367 |
1.75 |
1.04 |
| 28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.312 |
-1.05 |
-0.289 |
| 29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.582 |
-2.299 |
-1.511 |
| 30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.245 |
-1.536 |
-1.47 |
| 31 |
HN71 |
H |
1HN7 |
N |
N |
N |
0 |
-7.855 |
0.832 |
1.122 |
| 32 |
HN72 |
H |
2HN7 |
N |
N |
N |
0 |
-6.699 |
1.934 |
1.643 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.77 |
2.701 |
-0.334 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.471 |
3.5 |
-0.294 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.441 |
-1.362 |
-0.039 |
| 36 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.088 |
-2.475 |
0.086 |
| 37 |
H201 |
H |
1H20 |
N |
N |
N |
0 |
3.292 |
-1.681 |
1.413 |
| 38 |
H202 |
H |
2H20 |
N |
N |
N |
0 |
2.297 |
-2.832 |
2.336 |
| 39 |
H203 |
H |
3H20 |
N |
N |
N |
0 |
3.785 |
-3.387 |
1.534 |
| 40 |
H211 |
H |
1H21 |
N |
N |
N |
0 |
3.88 |
-3.536 |
-0.958 |
| 41 |
H212 |
H |
2H21 |
N |
N |
N |
0 |
2.459 |
-3.088 |
-1.931 |
| 42 |
H213 |
H |
3H21 |
N |
N |
N |
0 |
3.387 |
-1.831 |
-1.079 |
| 43 |
H221 |
H |
1H22 |
N |
N |
N |
0 |
0.994 |
-4.597 |
1.14 |
| 44 |
H222 |
H |
2H22 |
N |
N |
N |
0 |
1.062 |
-4.703 |
-0.635 |
| 45 |
H223 |
H |
3H22 |
N |
N |
N |
0 |
2.483 |
-5.152 |
0.338 |
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