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PDBeChem : Atoms of Molecule
Molecule : MT5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
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 |
9.998 |
-0.832 |
0.259 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
8.828 |
0.152 |
0.321 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
7.513 |
-0.605 |
0.121 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
6.344 |
0.38 |
0.183 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
5.029 |
-0.377 |
-0.017 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.859 |
0.607 |
0.044 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.545 |
-0.15 |
-0.156 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.375 |
0.835 |
-0.094 |
9 |
N9 |
N |
N9 |
N |
N |
N |
1 |
0.116 |
0.11 |
-0.285 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.016 |
0.756 |
-0.27 |
11 |
N11 |
N |
N11 |
N |
N |
N |
0 |
-1.118 |
2.109 |
-0.082 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-2.53 |
2.504 |
-0.194 |
13 |
C13 |
C |
C13 |
R |
N |
N |
0 |
-3.267 |
1.204 |
-0.545 |
14 |
N14 |
N |
N14 |
N |
N |
N |
0 |
-2.228 |
0.16 |
-0.445 |
15 |
C15 |
C |
C15 |
R |
N |
N |
0 |
-2.539 |
-1.276 |
-0.48 |
16 |
O16 |
O |
O16 |
N |
N |
N |
0 |
-2.982 |
-1.646 |
-1.787 |
17 |
C17 |
C |
C17 |
R |
N |
N |
0 |
-3.656 |
-1.529 |
0.543 |
18 |
O18 |
O |
O18 |
N |
N |
N |
0 |
-4.128 |
-2.871 |
0.409 |
19 |
C19 |
C |
C19 |
S |
N |
N |
0 |
-4.81 |
-0.556 |
0.297 |
20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-5.87 |
-0.84 |
1.213 |
21 |
C21 |
C |
C21 |
R |
N |
N |
0 |
-4.34 |
0.891 |
0.502 |
22 |
O22 |
O |
O22 |
N |
N |
N |
0 |
-5.447 |
1.78 |
0.333 |
23 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.378 |
2.71 |
0.097 |
24 |
H121 |
H |
H121 |
N |
N |
N |
0 |
-2.891 |
2.901 |
0.754 |
25 |
H122 |
H |
H122 |
N |
N |
N |
0 |
-2.657 |
3.239 |
-0.989 |
26 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.685 |
1.246 |
-1.551 |
27 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.922 |
1.011 |
1.501 |
28 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.266 |
-1.38 |
1.55 |
29 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.449 |
-3.543 |
0.555 |
30 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.173 |
-0.678 |
-0.723 |
31 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.227 |
-1.735 |
1.136 |
32 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-6.165 |
1.638 |
0.965 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
10.934 |
-0.293 |
0.402 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
9.885 |
-1.58 |
1.045 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
10.007 |
-1.326 |
-0.713 |
36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.126 |
-0.85 |
-0.424 |
37 |
H23 |
H |
H23 |
N |
N |
N |
0 |
8.819 |
0.645 |
1.293 |
38 |
H24 |
H |
H24 |
N |
N |
N |
0 |
8.94 |
0.899 |
-0.465 |
39 |
H31 |
H |
H31 |
N |
N |
N |
0 |
7.522 |
-1.098 |
-0.851 |
40 |
H32 |
H |
H32 |
N |
N |
N |
0 |
7.401 |
-1.352 |
0.907 |
41 |
H41 |
H |
H41 |
N |
N |
N |
0 |
6.335 |
0.873 |
1.155 |
42 |
H42 |
H |
H42 |
N |
N |
N |
0 |
6.456 |
1.127 |
-0.603 |
43 |
H51 |
H |
H51 |
N |
N |
N |
0 |
5.038 |
-0.87 |
-0.989 |
44 |
H52 |
H |
H52 |
N |
N |
N |
0 |
4.917 |
-1.125 |
0.768 |
45 |
H61 |
H |
H61 |
N |
N |
N |
0 |
3.851 |
1.1 |
1.016 |
46 |
H62 |
H |
H62 |
N |
N |
N |
0 |
3.972 |
1.354 |
-0.741 |
47 |
H71 |
H |
H71 |
N |
N |
N |
0 |
2.554 |
-0.643 |
-1.128 |
48 |
H72 |
H |
H72 |
N |
N |
N |
0 |
2.433 |
-0.897 |
0.63 |
49 |
H81 |
H |
H81 |
N |
N |
N |
0 |
1.366 |
1.328 |
0.878 |
50 |
H82 |
H |
H82 |
N |
N |
N |
0 |
1.487 |
1.582 |
-0.879 |
51 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.653 |
-1.853 |
-0.212 |
52 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.203 |
-2.583 |
-1.877 |
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