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PDBeChem : Atoms of Molecule
Molecule : ZMM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C11 |
C |
C1 |
N |
Y |
N |
0 |
-0.171 |
-0.502 |
0.829 |
| 2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-1.531 |
-2.108 |
1.991 |
| 3 |
C14 |
C |
C3 |
N |
Y |
N |
0 |
-2.663 |
-1.579 |
1.4 |
| 4 |
C16 |
C |
C4 |
N |
Y |
N |
0 |
-1.313 |
0.038 |
0.241 |
| 5 |
C17 |
C |
C5 |
N |
N |
N |
0 |
-5.049 |
-0.545 |
0.061 |
| 6 |
C18 |
C |
C6 |
N |
N |
N |
0 |
-5.88 |
0.088 |
-1.077 |
| 7 |
C19 |
C |
C7 |
N |
N |
N |
0 |
-5.126 |
1.416 |
-1.318 |
| 8 |
C01 |
C |
C8 |
N |
N |
N |
0 |
1.467 |
1.336 |
0.903 |
| 9 |
C02 |
C |
C9 |
N |
N |
N |
0 |
3.662 |
1.234 |
0.004 |
| 10 |
C03 |
C |
C10 |
N |
Y |
N |
0 |
3.432 |
-0.146 |
-0.439 |
| 11 |
C04 |
C |
C11 |
N |
Y |
N |
0 |
4.412 |
-0.879 |
-1.106 |
| 12 |
C08 |
C |
C15 |
N |
Y |
N |
0 |
2.171 |
-0.73 |
-0.185 |
| 13 |
C05 |
C |
C12 |
N |
Y |
N |
0 |
4.143 |
-2.171 |
-1.5 |
| 14 |
C06 |
C |
C13 |
N |
Y |
N |
0 |
2.908 |
-2.75 |
-1.24 |
| 15 |
C07 |
C |
C14 |
N |
Y |
N |
0 |
1.925 |
-2.043 |
-0.582 |
| 16 |
C09 |
C |
C16 |
N |
N |
N |
0 |
1.162 |
0.069 |
0.527 |
| 17 |
C10 |
C |
C17 |
N |
N |
N |
0 |
2.927 |
3.275 |
1.079 |
| 18 |
C12 |
C |
C18 |
N |
Y |
N |
0 |
-0.288 |
-1.58 |
1.707 |
| 19 |
C15 |
C |
C19 |
N |
Y |
N |
0 |
-2.557 |
-0.502 |
0.528 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-3.72 |
1.137 |
-0.833 |
| 21 |
N01 |
N |
N1 |
N |
N |
N |
0 |
2.681 |
1.898 |
0.645 |
| 22 |
N02 |
N |
N2 |
N |
N |
N |
0 |
-3.706 |
0.031 |
-0.068 |
| 23 |
O01 |
O |
O1 |
N |
N |
N |
0 |
4.733 |
1.775 |
-0.206 |
| 24 |
O02 |
O |
O2 |
N |
N |
N |
0 |
-2.747 |
1.811 |
-1.096 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.478 |
-0.288 |
1.03 |
| 26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.618 |
-2.945 |
2.668 |
| 27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.632 |
-2.004 |
1.615 |
| 28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.229 |
0.876 |
-0.436 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.01 |
-1.628 |
-0.058 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.862 |
-0.539 |
-1.969 |
| 31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.905 |
0.274 |
-0.754 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.121 |
1.664 |
-2.379 |
| 33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.578 |
2.222 |
-0.74 |
| 34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.72 |
1.92 |
1.421 |
| 35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.375 |
-0.437 |
-1.313 |
| 36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.901 |
-2.741 |
-2.018 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.715 |
-3.764 |
-1.556 |
| 38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.967 |
-2.5 |
-0.384 |
| 39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.341 |
3.269 |
2.088 |
| 40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.635 |
3.75 |
0.399 |
| 41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.99 |
3.831 |
1.075 |
| 42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.595 |
-2.002 |
2.164 |
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