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PDBeChem : Atoms of Molecule
Molecule : REA
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.684 |
0.932 |
-0.497 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-5.837 |
0.19 |
-1.176 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-6.441 |
-0.798 |
-0.171 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-5.418 |
-1.903 |
0.1 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-4.082 |
-1.301 |
0.429 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.756 |
-0.048 |
0.161 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.457 |
0.396 |
0.516 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.363 |
-0.229 |
0.007 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.076 |
0.257 |
0.298 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.022 |
-0.37 |
-0.213 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.306 |
0.115 |
0.077 |
| 12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
3.405 |
-0.513 |
-0.435 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
4.689 |
-0.028 |
-0.144 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
5.787 |
-0.655 |
-0.656 |
| 15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
7.077 |
-0.265 |
-0.244 |
| 16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-5.246 |
1.886 |
0.559 |
| 17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-3.911 |
1.737 |
-1.544 |
| 18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-3.056 |
-2.175 |
1.103 |
| 19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
0.09 |
1.471 |
1.175 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
4.855 |
1.186 |
0.733 |
| 21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
7.21 |
0.553 |
0.648 |
| 22 |
O2 |
O |
O2 |
N |
N |
N |
0 |
8.166 |
-0.798 |
-0.84 |
| 23 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.598 |
0.905 |
-1.49 |
| 24 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-5.462 |
-0.353 |
-2.044 |
| 25 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-6.673 |
-0.278 |
0.759 |
| 26 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-7.349 |
-1.234 |
-0.586 |
| 27 |
H41 |
H |
H41 |
N |
N |
N |
0 |
-5.756 |
-2.511 |
0.938 |
| 28 |
H42 |
H |
H42 |
N |
N |
N |
0 |
-5.322 |
-2.531 |
-0.786 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.337 |
1.23 |
1.191 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.482 |
-1.1 |
-0.622 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.903 |
-1.241 |
-0.842 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.425 |
0.985 |
0.706 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.286 |
-1.383 |
-1.063 |
| 34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.667 |
-1.451 |
-1.376 |
| 35 |
H161 |
H |
H161 |
N |
N |
N |
0 |
-5.802 |
1.316 |
1.303 |
| 36 |
H162 |
H |
H162 |
N |
N |
N |
0 |
-4.426 |
2.415 |
1.044 |
| 37 |
H163 |
H |
H163 |
N |
N |
N |
0 |
-5.911 |
2.605 |
0.081 |
| 38 |
H171 |
H |
H171 |
N |
N |
N |
0 |
-4.598 |
2.394 |
-2.077 |
| 39 |
H172 |
H |
H172 |
N |
N |
N |
0 |
-3.146 |
2.335 |
-1.05 |
| 40 |
H173 |
H |
H173 |
N |
N |
N |
0 |
-3.439 |
1.054 |
-2.251 |
| 41 |
H181 |
H |
H181 |
N |
N |
N |
0 |
-3.448 |
-3.187 |
1.201 |
| 42 |
H182 |
H |
H182 |
N |
N |
N |
0 |
-2.145 |
-2.194 |
0.503 |
| 43 |
H183 |
H |
H183 |
N |
N |
N |
0 |
-2.831 |
-1.775 |
2.092 |
| 44 |
H191 |
H |
H191 |
N |
N |
N |
0 |
0.171 |
1.159 |
2.216 |
| 45 |
H192 |
H |
H192 |
N |
N |
N |
0 |
0.993 |
2.008 |
0.885 |
| 46 |
H193 |
H |
H193 |
N |
N |
N |
0 |
-0.774 |
2.125 |
1.058 |
| 47 |
H201 |
H |
H201 |
N |
N |
N |
0 |
5.026 |
0.871 |
1.762 |
| 48 |
H202 |
H |
H202 |
N |
N |
N |
0 |
5.707 |
1.771 |
0.386 |
| 49 |
H203 |
H |
H203 |
N |
N |
N |
0 |
3.952 |
1.795 |
0.685 |
| 50 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
9.006 |
-0.469 |
-0.49 |
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