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PDBeChem : Atoms of Molecule
Molecule : IV0
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 |
C1 |
N |
Y |
N |
0 |
2.974 |
-1.055 |
0.506 |
2 |
C8 |
C |
C2 |
N |
Y |
N |
0 |
3.6 |
-1.151 |
1.692 |
3 |
C10 |
C |
C3 |
N |
N |
N |
0 |
-1.676 |
0.502 |
0.313 |
4 |
C13 |
C |
C4 |
N |
Y |
N |
0 |
-5.924 |
-0.142 |
-0.395 |
5 |
C17 |
C |
C5 |
N |
N |
N |
0 |
1.528 |
-1.384 |
0.237 |
6 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
-5.291 |
-1.03 |
-1.255 |
7 |
C21 |
C |
C7 |
N |
Y |
N |
0 |
-7.194 |
-0.432 |
0.085 |
8 |
C22 |
C |
C8 |
N |
Y |
N |
0 |
6.271 |
0.36 |
-1.793 |
9 |
C24 |
C |
C9 |
N |
Y |
N |
0 |
-7.824 |
-1.601 |
-0.293 |
10 |
C26 |
C |
C10 |
N |
Y |
N |
0 |
8.582 |
0.64 |
-0.282 |
11 |
C28 |
C |
C11 |
N |
Y |
N |
0 |
-7.19 |
-2.484 |
-1.149 |
12 |
C1 |
C |
C12 |
N |
Y |
N |
0 |
-3.945 |
1.196 |
0.201 |
13 |
N2 |
N |
N1 |
N |
Y |
N |
0 |
3.863 |
-0.609 |
-0.394 |
14 |
C3 |
C |
C13 |
N |
Y |
N |
0 |
5.016 |
-0.435 |
0.207 |
15 |
N4 |
N |
N2 |
N |
Y |
N |
0 |
-5.28 |
1.042 |
-0.009 |
16 |
N5 |
N |
N3 |
N |
N |
N |
0 |
-2.969 |
0.208 |
0.072 |
17 |
O6 |
O |
O1 |
N |
Y |
N |
0 |
4.878 |
-0.764 |
1.503 |
18 |
N9 |
N |
N4 |
N |
Y |
N |
0 |
-5.897 |
2.277 |
0.23 |
19 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
-3.735 |
2.494 |
0.556 |
20 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
-4.974 |
3.141 |
0.569 |
21 |
C14 |
C |
C16 |
N |
Y |
N |
0 |
6.259 |
0.047 |
-0.433 |
22 |
O15 |
O |
O2 |
N |
N |
N |
0 |
-1.36 |
1.629 |
0.643 |
23 |
N16 |
N |
N5 |
N |
N |
N |
0 |
-0.733 |
-0.453 |
0.188 |
24 |
C18 |
C |
C17 |
N |
N |
N |
0 |
0.672 |
-0.133 |
0.449 |
25 |
C19 |
C |
C18 |
N |
N |
N |
0 |
2.988 |
-1.605 |
2.992 |
26 |
C23 |
C |
C19 |
N |
Y |
N |
0 |
7.425 |
0.191 |
0.321 |
27 |
C25 |
C |
C20 |
N |
Y |
N |
0 |
-5.926 |
-2.198 |
-1.629 |
28 |
C27 |
C |
C21 |
N |
Y |
N |
0 |
7.435 |
0.808 |
-2.384 |
29 |
C29 |
C |
C22 |
N |
Y |
N |
0 |
8.585 |
0.954 |
-1.63 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.419 |
-1.728 |
-0.792 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.2 |
-2.168 |
0.919 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.303 |
-0.807 |
-1.63 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.689 |
0.257 |
0.754 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.373 |
0.247 |
-2.382 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-8.812 |
-1.827 |
0.08 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
9.483 |
0.756 |
0.301 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-7.684 |
-3.398 |
-1.442 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.221 |
-0.691 |
-0.191 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.781 |
2.942 |
0.791 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.141 |
4.179 |
0.814 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.985 |
-1.352 |
-0.076 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.781 |
0.211 |
1.477 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.0 |
0.651 |
-0.234 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.102 |
-2.685 |
3.089 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.491 |
-1.111 |
3.823 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.929 |
-1.349 |
3.004 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.422 |
-0.05 |
1.374 |
48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.434 |
-2.888 |
-2.298 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
7.447 |
1.046 |
-3.437 |
50 |
H21 |
H |
H21 |
N |
N |
N |
0 |
9.493 |
1.305 |
-2.097 |
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