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PDBeChem : Atoms of Molecule
Molecule : 9Z1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C11 |
C |
C1 |
N |
N |
N |
0 |
0.402 |
0.758 |
2.682 |
2 |
C10 |
C |
C2 |
N |
N |
N |
0 |
0.415 |
3.193 |
1.539 |
3 |
C12 |
C |
C3 |
N |
N |
N |
0 |
2.887 |
1.022 |
2.688 |
4 |
C16 |
C |
C4 |
N |
N |
N |
0 |
0.19 |
-2.304 |
-2.727 |
5 |
C1 |
C |
C5 |
N |
Y |
N |
0 |
2.279 |
0.156 |
-1.611 |
6 |
C13 |
C |
C6 |
S |
N |
N |
0 |
0.471 |
0.051 |
-0.196 |
7 |
C18 |
C |
C7 |
N |
N |
N |
0 |
-0.239 |
-2.064 |
0.895 |
8 |
C2 |
C |
C8 |
N |
Y |
N |
0 |
3.047 |
0.387 |
-2.752 |
9 |
C20 |
C |
C9 |
N |
N |
N |
0 |
1.178 |
-2.287 |
1.264 |
10 |
C22 |
C |
C10 |
N |
N |
N |
0 |
2.061 |
-1.305 |
1.167 |
11 |
C23 |
C |
C11 |
N |
N |
N |
0 |
-1.764 |
-0.257 |
0.147 |
12 |
C24 |
C |
C12 |
N |
N |
N |
0 |
-2.978 |
-0.852 |
0.242 |
13 |
C25 |
C |
C13 |
N |
Y |
N |
0 |
-4.188 |
-0.117 |
-0.149 |
14 |
C26 |
C |
C14 |
N |
Y |
N |
0 |
-5.46 |
-0.617 |
-0.186 |
15 |
C28 |
C |
C15 |
N |
Y |
N |
0 |
-5.484 |
1.488 |
-0.81 |
16 |
C3 |
C |
C16 |
N |
Y |
N |
0 |
4.312 |
0.923 |
-2.565 |
17 |
C30 |
C |
C17 |
N |
N |
N |
0 |
-1.51 |
1.155 |
-0.17 |
18 |
C4 |
C |
C18 |
N |
Y |
N |
0 |
4.802 |
1.22 |
-1.31 |
19 |
C5 |
C |
C19 |
N |
Y |
N |
0 |
4.047 |
0.993 |
-0.164 |
20 |
C6 |
C |
C20 |
N |
Y |
N |
0 |
2.79 |
0.458 |
-0.342 |
21 |
C7 |
C |
C21 |
R |
N |
N |
0 |
1.735 |
0.085 |
0.679 |
22 |
C8 |
C |
C22 |
N |
N |
N |
0 |
1.625 |
1.092 |
1.826 |
23 |
C9 |
C |
C23 |
N |
N |
N |
0 |
1.479 |
2.482 |
1.261 |
24 |
N14 |
N |
N1 |
N |
N |
N |
0 |
0.988 |
-0.358 |
-1.518 |
25 |
N17 |
N |
N2 |
N |
N |
N |
0 |
-0.524 |
-0.874 |
0.332 |
26 |
N27 |
N |
N3 |
N |
Y |
N |
0 |
-6.268 |
0.398 |
-0.602 |
27 |
N29 |
N |
N4 |
N |
Y |
N |
0 |
-4.248 |
1.183 |
-0.536 |
28 |
N32 |
N |
N5 |
N |
N |
N |
0 |
-0.18 |
1.354 |
-0.299 |
29 |
O15 |
O |
O1 |
N |
N |
N |
0 |
0.993 |
-1.815 |
-1.65 |
30 |
O19 |
O |
O2 |
N |
N |
N |
0 |
-1.095 |
-2.906 |
1.088 |
31 |
O21 |
O |
O3 |
N |
N |
N |
0 |
1.575 |
-3.51 |
1.706 |
32 |
O31 |
O |
O4 |
N |
N |
N |
0 |
-2.365 |
2.012 |
-0.298 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.371 |
1.423 |
3.546 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.503 |
0.89 |
2.089 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.467 |
-0.276 |
3.021 |
36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.358 |
2.784 |
2.173 |
37 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.311 |
4.189 |
1.135 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.182 |
-0.02 |
2.817 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.692 |
1.57 |
2.2 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.685 |
1.465 |
3.664 |
41 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.247 |
-3.392 |
-2.758 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.845 |
-1.998 |
-2.576 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.556 |
-1.894 |
-3.668 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.673 |
0.158 |
-3.739 |
45 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.08 |
-1.512 |
1.458 |
46 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.056 |
-1.865 |
0.606 |
47 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.765 |
-1.622 |
0.067 |
48 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.831 |
2.454 |
-1.146 |
49 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.933 |
1.114 |
-3.428 |
50 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.793 |
1.638 |
-1.215 |
51 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.428 |
1.224 |
0.819 |
52 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.252 |
2.891 |
0.627 |
53 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-7.228 |
0.351 |
-0.727 |
54 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.262 |
2.207 |
-0.435 |
55 |
H24 |
H |
H24 |
N |
N |
N |
0 |
0.864 |
-4.164 |
1.744 |
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