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PDBeChem : Atoms of Molecule
Molecule : 3MJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-4.88 |
-1.275 |
-0.005 |
| 2 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-6.375 |
0.607 |
-0.005 |
| 3 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-6.166 |
-0.77 |
-0.005 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-5.289 |
1.48 |
-0.005 |
| 5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-4.001 |
0.983 |
-0.004 |
| 6 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-3.787 |
-0.401 |
-0.004 |
| 7 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-2.418 |
-0.934 |
-0.004 |
| 8 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-1.242 |
0.009 |
-0.004 |
| 9 |
C12 |
C |
C12 |
N |
N |
N |
0 |
0.058 |
-0.798 |
-0.003 |
| 10 |
C13 |
C |
C13 |
N |
N |
N |
0 |
1.252 |
0.159 |
-0.002 |
| 11 |
C14 |
C |
C14 |
N |
N |
N |
0 |
2.552 |
-0.647 |
-0.002 |
| 12 |
C15 |
C |
C15 |
N |
N |
N |
0 |
3.746 |
0.31 |
-0.001 |
| 13 |
C16 |
C |
C16 |
N |
N |
N |
0 |
5.046 |
-0.497 |
-0.001 |
| 14 |
C17 |
C |
C17 |
N |
N |
N |
0 |
6.239 |
0.46 |
0.0 |
| 15 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-5.498 |
2.824 |
-0.006 |
| 16 |
O9 |
O |
O9 |
N |
N |
N |
0 |
-7.641 |
1.1 |
-0.007 |
| 17 |
O10 |
O |
O10 |
N |
N |
N |
0 |
-7.229 |
-1.618 |
-0.005 |
| 18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
7.54 |
-0.346 |
0.0 |
| 19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
8.733 |
0.611 |
0.001 |
| 20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
10.034 |
-0.196 |
0.001 |
| 21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
11.227 |
0.761 |
0.002 |
| 22 |
O22 |
O |
O22 |
N |
N |
N |
0 |
-2.234 |
-2.133 |
-0.004 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.719 |
-2.343 |
0.0 |
| 24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.16 |
1.66 |
-0.005 |
| 25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.28 |
0.637 |
-0.894 |
| 26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.281 |
0.637 |
0.886 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.095 |
-1.426 |
0.887 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.096 |
-1.426 |
-0.893 |
| 29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.214 |
0.787 |
-0.893 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.213 |
0.788 |
0.887 |
| 31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.589 |
-1.275 |
0.888 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.59 |
-1.276 |
-0.892 |
| 33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.708 |
0.938 |
-0.892 |
| 34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.707 |
0.938 |
0.888 |
| 35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.083 |
-1.125 |
0.889 |
| 36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.084 |
-1.125 |
-0.891 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.202 |
1.088 |
-0.891 |
| 38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.201 |
1.089 |
0.889 |
| 39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.559 |
3.213 |
0.877 |
| 40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-8.007 |
1.243 |
-0.89 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-7.536 |
-1.864 |
0.878 |
| 42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
7.577 |
-0.974 |
0.891 |
| 43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
7.578 |
-0.975 |
-0.89 |
| 44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
8.696 |
1.239 |
-0.89 |
| 45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
8.695 |
1.239 |
0.891 |
| 46 |
H24 |
H |
H24 |
N |
N |
N |
0 |
10.071 |
-0.824 |
0.891 |
| 47 |
H25 |
H |
H25 |
N |
N |
N |
0 |
10.072 |
-0.824 |
-0.888 |
| 48 |
H26 |
H |
H26 |
N |
N |
N |
0 |
11.19 |
1.389 |
-0.888 |
| 49 |
H27 |
H |
H27 |
N |
N |
N |
0 |
11.189 |
1.39 |
0.891 |
| 50 |
H28 |
H |
H28 |
N |
N |
N |
0 |
12.154 |
0.187 |
0.002 |
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