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Figure 1
Comparison of the refined structure of sunvozertinib molecule A (red) to the VASP-optimized structure (blue). The comparison was generated using the Mercury Calculate/Molecule overlay tool; the r.m.s. difference is 0.838 Å. |
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Figure 1
Comparison of the refined structure of sunvozertinib molecule A (red) to the VASP-optimized structure (blue). The comparison was generated using the Mercury Calculate/Molecule overlay tool; the r.m.s. difference is 0.838 Å. |