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PDBeChem : Atoms of Molecule
Molecule : ZMR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| 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 |
0.34 |
3.484 |
0.311 |
| 2 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-0.554 |
4.304 |
0.241 |
| 3 |
O1B |
O |
O1B |
N |
N |
N |
0 |
1.597 |
3.879 |
0.591 |
| 4 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.047 |
2.056 |
0.095 |
| 5 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-1.2 |
1.699 |
-0.173 |
| 6 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-1.592 |
0.267 |
-0.416 |
| 7 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.494 |
-0.66 |
0.116 |
| 8 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-0.709 |
-2.019 |
-0.386 |
| 9 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.544 |
-2.854 |
0.263 |
| 10 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-2.119 |
-2.479 |
1.263 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-1.765 |
-4.252 |
-0.254 |
| 12 |
C6 |
C |
C6 |
R |
N |
N |
0 |
0.86 |
-0.134 |
-0.377 |
| 13 |
O6 |
O |
O6 |
N |
N |
N |
0 |
1.068 |
1.168 |
0.176 |
| 14 |
C7 |
C |
C7 |
R |
N |
N |
0 |
1.977 |
-1.074 |
0.081 |
| 15 |
O7 |
O |
O7 |
N |
N |
N |
0 |
1.913 |
-1.234 |
1.499 |
| 16 |
C8 |
C |
C8 |
R |
N |
N |
0 |
3.333 |
-0.481 |
-0.305 |
| 17 |
O8 |
O |
O8 |
N |
N |
N |
0 |
3.397 |
-0.322 |
-1.724 |
| 18 |
C9 |
C |
C9 |
N |
N |
N |
0 |
4.45 |
-1.422 |
0.153 |
| 19 |
O9 |
O |
O9 |
N |
N |
N |
0 |
5.719 |
-0.816 |
-0.103 |
| 20 |
NE |
N |
NE |
N |
N |
N |
0 |
-2.851 |
-0.019 |
0.276 |
| 21 |
CZ |
C |
CZ |
N |
N |
N |
0 |
-4.05 |
0.274 |
-0.329 |
| 22 |
NH1 |
N |
NH1 |
N |
N |
N |
0 |
-4.067 |
0.806 |
-1.519 |
| 23 |
NH2 |
N |
NH2 |
N |
N |
N |
0 |
-5.232 |
0.005 |
0.32 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.962 |
2.463 |
-0.218 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.72 |
0.102 |
-1.486 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.513 |
-0.664 |
1.206 |
| 27 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
-0.249 |
-2.319 |
-1.186 |
| 28 |
H111 |
H |
H111 |
N |
N |
N |
0 |
-1.169 |
-4.405 |
-1.154 |
| 29 |
H112 |
H |
H112 |
N |
N |
N |
0 |
-1.465 |
-4.972 |
0.507 |
| 30 |
H113 |
H |
H113 |
N |
N |
N |
0 |
-2.82 |
-4.39 |
-0.489 |
| 31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.856 |
-0.07 |
-1.465 |
| 32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.854 |
-2.045 |
-0.4 |
| 33 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
2.015 |
-0.409 |
1.993 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.456 |
0.489 |
0.176 |
| 35 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
3.296 |
-1.147 |
-2.218 |
| 36 |
H91 |
H |
H91 |
N |
N |
N |
0 |
4.348 |
-1.615 |
1.221 |
| 37 |
H92 |
H |
H92 |
N |
N |
N |
0 |
4.38 |
-2.362 |
-0.394 |
| 38 |
HO9 |
H |
HO9 |
N |
N |
N |
0 |
6.474 |
-1.357 |
0.163 |
| 39 |
HNH1 |
H |
HNH1 |
N |
N |
N |
0 |
-4.913 |
1.013 |
-1.946 |
| 40 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
-5.219 |
-0.391 |
1.206 |
| 41 |
HN22 |
H |
HN22 |
N |
N |
N |
0 |
-6.078 |
0.212 |
-0.107 |
| 42 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
1.739 |
4.826 |
0.729 |
| 43 |
HNE |
H |
HNE |
N |
N |
N |
0 |
-2.839 |
-0.415 |
1.161 |
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