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PDBeChem : Atoms of Molecule
Molecule : MBC
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
1.841 |
-2.236 |
8.523 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.242 |
-1.676 |
7.369 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.105 |
-1.928 |
6.324 |
| 4 |
O4 |
O |
O4 |
N |
Y |
N |
0 |
3.197 |
-2.61 |
6.77 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.028 |
-2.792 |
8.106 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
4.085 |
-3.5 |
8.769 |
| 7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
1.945 |
-1.563 |
4.967 |
| 8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
4.015 |
-3.744 |
10.144 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
5.043 |
-4.431 |
10.79 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
6.146 |
-4.878 |
10.063 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
6.222 |
-4.638 |
8.691 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
5.194 |
-3.951 |
8.046 |
| 13 |
N13 |
N |
N13 |
N |
Y |
N |
0 |
2.863 |
-1.863 |
4.0 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.395 |
-1.368 |
2.81 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
1.178 |
-0.777 |
3.136 |
| 16 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
0.915 |
-0.908 |
4.48 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
0.423 |
-0.162 |
2.123 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.926 |
-0.168 |
0.816 |
| 19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
2.151 |
-0.77 |
0.52 |
| 20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
2.916 |
-1.387 |
1.516 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
0.159 |
0.461 |
-0.248 |
| 22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
7.218 |
-5.595 |
10.736 |
| 23 |
N23 |
N |
N23 |
N |
N |
N |
0 |
8.24 |
-5.999 |
10.01 |
| 24 |
N24 |
N |
N24 |
N |
N |
N |
0 |
7.239 |
-5.886 |
12.095 |
| 25 |
N25 |
N |
N25 |
N |
N |
N |
0 |
-0.991 |
1.018 |
0.069 |
| 26 |
N26 |
N |
N26 |
N |
N |
N |
0 |
0.557 |
0.514 |
-1.579 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.451 |
-2.232 |
9.531 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.297 |
-1.154 |
7.312 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.161 |
-3.402 |
10.724 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.974 |
-4.612 |
11.86 |
| 31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
7.078 |
-4.981 |
8.116 |
| 32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.269 |
-3.769 |
6.977 |
| 33 |
HN13 |
H |
HN13 |
N |
N |
N |
0 |
3.734 |
-2.361 |
4.133 |
| 34 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.531 |
0.304 |
2.354 |
| 35 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.528 |
-0.767 |
-0.501 |
| 36 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.867 |
-1.856 |
1.29 |
| 37 |
HN23 |
H |
HN23 |
N |
N |
N |
0 |
8.099 |
-5.722 |
9.032 |
| 38 |
H241 |
H |
1H24 |
N |
N |
N |
0 |
8.009 |
-6.393 |
12.518 |
| 39 |
H242 |
H |
2H24 |
N |
N |
N |
0 |
6.496 |
-5.596 |
12.72 |
| 40 |
HN25 |
H |
HN25 |
N |
N |
N |
0 |
-1.161 |
0.908 |
1.074 |
| 41 |
H261 |
H |
1H26 |
N |
N |
N |
0 |
-0.016 |
0.961 |
-2.286 |
| 42 |
H262 |
H |
2H26 |
N |
N |
N |
0 |
1.435 |
0.12 |
-1.895 |
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