Figure 1
The molecular structure of the title adduct, (I), showing the atom-labelling scheme [symmetry codes: (i) −x + 2, −y + 2, −z + 2; (ii) −x + 1, −y + 1, −z + 2; (iii) −x, −y + 2, −z + 1]. Displacement ellipsoids are drawn at the 50% probability level. |