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Figure 4
View of the 3D Hirshfeld surface of the title compound, plotted over electrostatic potential energy in the range −0.0500 to 0.0500 a.u., using the STO-3G basis set at the Hartree–Fock level of theory. Hydrogen-bond donors and acceptors are shown as blue and red regions around the atoms corresponding to positive and negative potentials, respectively.

ISSN: 2056-9890
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