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PDBeChem : Atoms of Molecule
Molecule : CI7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
0.286 |
0.127 |
-0.695 |
| 2 |
N12 |
N |
N1 |
N |
Y |
N |
0 |
-1.847 |
-0.186 |
-0.312 |
| 3 |
C15 |
C |
C2 |
N |
Y |
N |
0 |
1.163 |
-2.24 |
-0.176 |
| 4 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
3.151 |
-3.292 |
-1.014 |
| 5 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
1.168 |
-3.106 |
0.916 |
| 6 |
C22 |
C |
C5 |
N |
Y |
N |
0 |
-3.224 |
0.038 |
-0.181 |
| 7 |
C24 |
C |
C6 |
N |
Y |
N |
0 |
-5.419 |
-0.77 |
0.347 |
| 8 |
C26 |
C |
C7 |
N |
Y |
N |
0 |
-5.11 |
1.513 |
-0.315 |
| 9 |
C01 |
C |
C8 |
N |
N |
N |
0 |
5.303 |
4.624 |
-0.346 |
| 10 |
C06 |
C |
C9 |
N |
N |
N |
0 |
3.626 |
1.867 |
-0.135 |
| 11 |
C08 |
C |
C10 |
N |
N |
N |
0 |
2.35 |
1.15 |
0.224 |
| 12 |
C09 |
C |
C11 |
N |
N |
N |
0 |
1.6 |
0.771 |
-1.055 |
| 13 |
C11 |
C |
C12 |
N |
Y |
N |
0 |
-0.922 |
0.733 |
-0.692 |
| 14 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
0.099 |
-1.214 |
-0.307 |
| 15 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
2.163 |
-2.336 |
-1.141 |
| 16 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
3.148 |
-4.154 |
0.069 |
| 17 |
C19 |
C |
C16 |
N |
Y |
N |
0 |
2.159 |
-4.058 |
1.033 |
| 18 |
C23 |
C |
C17 |
N |
Y |
N |
0 |
-4.062 |
-0.994 |
0.219 |
| 19 |
C25 |
C |
C18 |
N |
Y |
N |
0 |
-5.944 |
0.481 |
0.078 |
| 20 |
C27 |
C |
C19 |
N |
Y |
N |
0 |
-3.753 |
1.295 |
-0.445 |
| 21 |
N05 |
N |
N2 |
N |
N |
N |
0 |
4.454 |
2.298 |
0.837 |
| 22 |
N13 |
N |
N3 |
N |
Y |
N |
0 |
-1.185 |
-1.398 |
-0.081 |
| 23 |
O03 |
O |
O1 |
N |
N |
N |
0 |
6.48 |
2.235 |
-0.509 |
| 24 |
O04 |
O |
O2 |
N |
N |
N |
0 |
6.468 |
3.36 |
1.694 |
| 25 |
O07 |
O |
O3 |
N |
N |
N |
0 |
3.907 |
2.057 |
-1.3 |
| 26 |
S02 |
S |
S1 |
N |
N |
N |
0 |
5.855 |
3.086 |
0.442 |
| 27 |
BR2 |
BR |
BR1 |
N |
N |
N |
0 |
-7.803 |
0.782 |
0.247 |
| 28 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
4.393 |
-5.354 |
0.222 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.926 |
-3.368 |
-1.762 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.397 |
-3.032 |
1.669 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.072 |
-1.574 |
0.654 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.522 |
2.49 |
-0.525 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.707 |
4.387 |
-1.227 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.699 |
5.196 |
0.358 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.171 |
5.213 |
-0.642 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.587 |
0.247 |
0.787 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.725 |
1.803 |
0.832 |
| 38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.201 |
0.071 |
-1.635 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.415 |
1.668 |
-1.646 |
| 40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.116 |
1.764 |
-0.947 |
| 41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.166 |
-1.665 |
-1.986 |
| 42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.162 |
-4.733 |
1.877 |
| 43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.654 |
-1.972 |
0.428 |
| 44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.103 |
2.101 |
-0.752 |
| 45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.229 |
2.146 |
1.768 |
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