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PDBeChem : Atoms of Molecule
Molecule : RTL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
| 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 |
-4.435 |
0.902 |
-0.408 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-5.583 |
0.142 |
-1.075 |
| 3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-6.084 |
-0.934 |
-0.103 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.993 |
-1.997 |
0.049 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-3.675 |
-1.345 |
0.349 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.427 |
-0.064 |
0.143 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.095 |
0.442 |
0.47 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.998 |
-0.125 |
-0.091 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.288 |
0.334 |
0.257 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.388 |
-0.234 |
-0.306 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.674 |
0.225 |
0.042 |
| 12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
3.772 |
-0.341 |
-0.519 |
| 13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
5.106 |
0.135 |
-0.158 |
| 14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
6.186 |
-0.423 |
-0.711 |
| 15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
7.561 |
0.068 |
-0.338 |
| 16 |
O1 |
O |
O1 |
N |
N |
N |
0 |
8.418 |
-1.051 |
-0.102 |
| 17 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-4.989 |
1.762 |
0.73 |
| 18 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-3.759 |
1.807 |
-1.441 |
| 19 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-2.572 |
-2.2 |
0.917 |
| 20 |
C19 |
C |
C19 |
N |
N |
N |
0 |
0.445 |
1.455 |
1.252 |
| 21 |
C20 |
C |
C20 |
N |
N |
N |
0 |
5.262 |
1.255 |
0.837 |
| 22 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.395 |
0.832 |
-1.306 |
| 23 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-5.228 |
-0.329 |
-1.991 |
| 24 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-6.293 |
-0.483 |
0.867 |
| 25 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-6.989 |
-1.393 |
-0.5 |
| 26 |
H41 |
H |
H41 |
N |
N |
N |
0 |
-5.257 |
-2.671 |
0.864 |
| 27 |
H42 |
H |
H42 |
N |
N |
N |
0 |
-4.913 |
-2.567 |
-0.876 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.984 |
1.267 |
1.158 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.11 |
-0.928 |
-0.805 |
| 30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.276 |
-1.037 |
-1.019 |
| 31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.787 |
1.028 |
0.756 |
| 32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.659 |
-1.144 |
-1.232 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.074 |
-1.226 |
-1.424 |
| 34 |
H151 |
H |
H151 |
N |
N |
N |
0 |
7.965 |
0.669 |
-1.153 |
| 35 |
H152 |
H |
H152 |
N |
N |
N |
0 |
7.498 |
0.674 |
0.565 |
| 36 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
9.322 |
-0.809 |
0.142 |
| 37 |
H161 |
H |
H161 |
N |
N |
N |
0 |
-5.477 |
1.121 |
1.465 |
| 38 |
H162 |
H |
H162 |
N |
N |
N |
0 |
-4.173 |
2.305 |
1.206 |
| 39 |
H163 |
H |
H163 |
N |
N |
N |
0 |
-5.713 |
2.472 |
0.33 |
| 40 |
H171 |
H |
H171 |
N |
N |
N |
0 |
-4.507 |
2.452 |
-1.903 |
| 41 |
H172 |
H |
H172 |
N |
N |
N |
0 |
-3.005 |
2.42 |
-0.948 |
| 42 |
H183 |
H |
H183 |
N |
N |
N |
0 |
-2.212 |
-1.758 |
1.847 |
| 43 |
H173 |
H |
H173 |
N |
N |
N |
0 |
-3.285 |
1.193 |
-2.207 |
| 44 |
H181 |
H |
H181 |
N |
N |
N |
0 |
-2.954 |
-3.201 |
1.115 |
| 45 |
H182 |
H |
H182 |
N |
N |
N |
0 |
-1.752 |
-2.259 |
0.201 |
| 46 |
H191 |
H |
H191 |
N |
N |
N |
0 |
0.52 |
1.04 |
2.257 |
| 47 |
H192 |
H |
H192 |
N |
N |
N |
0 |
1.348 |
2.02 |
1.024 |
| 48 |
H193 |
H |
H193 |
N |
N |
N |
0 |
-0.421 |
2.115 |
1.195 |
| 49 |
H201 |
H |
H201 |
N |
N |
N |
0 |
5.337 |
0.84 |
1.843 |
| 50 |
H202 |
H |
H202 |
N |
N |
N |
0 |
6.166 |
1.821 |
0.609 |
| 51 |
H203 |
H |
H203 |
N |
N |
N |
0 |
4.396 |
1.915 |
0.781 |
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