|
Figure 3 C—H⋯π-electron ring interactions (dotted lines) in the title crystal structure. The H atoms non-participating in hydrogen-bond pattern were omitted for clarity. [Symmetry codes: (iii) −x + 1, −y + 1, −z + 1; (vi) x + , −y + , z − ; (vii) x − , −y + , z + .] |