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PDBeChem : Atoms of Molecule
Molecule : ZCZ
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 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-3.501 |
0.315 |
0.674 |
| 2 |
C2 |
C |
C2 |
S |
N |
N |
0 |
-2.912 |
-1.001 |
0.157 |
| 3 |
C2M |
C |
C2M |
N |
N |
N |
0 |
-4.263 |
-1.654 |
-1.712 |
| 4 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-1.43 |
-1.071 |
0.537 |
| 5 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-0.709 |
0.153 |
-0.036 |
| 6 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-1.383 |
1.424 |
0.488 |
| 7 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.707 |
2.651 |
-0.126 |
| 8 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.627 |
0.771 |
-0.354 |
| 9 |
C8 |
C |
C8 |
R |
N |
N |
0 |
3.07 |
0.752 |
0.078 |
| 10 |
C9 |
C |
C9 |
N |
N |
N |
0 |
3.603 |
-0.681 |
0.015 |
| 11 |
C10 |
C |
C10 |
N |
N |
N |
0 |
5.028 |
-0.72 |
0.57 |
| 12 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
-3.417 |
0.347 |
2.1 |
| 13 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-3.044 |
-1.058 |
-1.265 |
| 14 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-0.854 |
-2.262 |
-0.004 |
| 15 |
N4 |
N |
N4 |
N |
N |
N |
0 |
0.695 |
0.135 |
0.384 |
| 16 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-2.766 |
1.411 |
0.127 |
| 17 |
O7 |
O |
O7 |
N |
N |
N |
0 |
1.303 |
1.357 |
-1.365 |
| 18 |
O8 |
O |
O8 |
N |
N |
N |
0 |
3.839 |
1.584 |
-0.794 |
| 19 |
O10 |
O |
O10 |
N |
N |
N |
0 |
5.526 |
-2.058 |
0.512 |
| 20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.545 |
0.389 |
0.369 |
| 21 |
HO1 |
H |
HO1 |
N |
N |
Y |
0 |
-3.773 |
1.154 |
2.496 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.444 |
-1.839 |
0.606 |
| 23 |
H2M1 |
H |
H2M1 |
N |
N |
N |
0 |
-4.324 |
-2.678 |
-1.342 |
| 24 |
H2M2 |
H |
H2M2 |
N |
N |
N |
0 |
-5.109 |
-1.08 |
-1.333 |
| 25 |
H2M3 |
H |
H2M3 |
N |
N |
N |
0 |
-4.287 |
-1.66 |
-2.802 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.332 |
-1.079 |
1.622 |
| 27 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
-1.267 |
-3.077 |
0.31 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.764 |
0.132 |
-1.124 |
| 29 |
H4N1 |
H |
H4N1 |
N |
N |
N |
0 |
0.953 |
-0.334 |
1.192 |
| 30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.291 |
1.463 |
1.574 |
| 31 |
H61 |
H |
H61 |
N |
N |
N |
0 |
-0.799 |
2.611 |
-1.212 |
| 32 |
H62 |
H |
H62 |
N |
N |
N |
0 |
-1.187 |
3.556 |
0.247 |
| 33 |
H63 |
H |
H63 |
N |
N |
N |
0 |
0.348 |
2.66 |
0.148 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.149 |
1.125 |
1.099 |
| 35 |
H8O |
H |
H8O |
N |
N |
N |
0 |
3.814 |
1.311 |
-1.721 |
| 36 |
H91 |
H |
H91 |
N |
N |
N |
0 |
3.607 |
-1.022 |
-1.02 |
| 37 |
H92 |
H |
H92 |
N |
N |
N |
0 |
2.963 |
-1.333 |
0.61 |
| 38 |
H101 |
H |
H101 |
N |
N |
N |
0 |
5.024 |
-0.379 |
1.605 |
| 39 |
H102 |
H |
H102 |
N |
N |
N |
0 |
5.668 |
-0.068 |
-0.025 |
| 40 |
H10O |
H |
H10O |
N |
N |
N |
0 |
6.427 |
-2.158 |
0.848 |
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