Table 2. Summary of short inter­atomic contacts (Å) in the title compound.

Contact	Distance	Symmetry operation
O2⋯H3C	1.83	x, 1 + y, z
H2O⋯N1	1.83	x, y, z
N2⋯H3D	1.87	x, y, z
H26C⋯H15B	2.58	1 − x, 2 − y, 1 − z
*H31D⋯H17B	2.34	x, − 1 + y, z
*H32B⋯*H30E	2.50	1 − x,  + y,  − z
H24⋯H3B	2.39	−1 + x, y, z
H26B⋯H15C	2.58	1 − x, 1 − y, 1 − z
*H30C⋯C10	3.00	x, −1 + y, z
*H31B⋯H6	2.44	1 − x, −  + y,  − z
*H32D⋯H11C	2.48	1 − x,  + y,  − z
H1O⋯*O3′	1.82	x, y, z
H1O⋯H1B	2.46	x, −1 + y, z
C9⋯H11B	2.84	2 − x,  + y,  − z
H16C⋯*O3′	2.89	x, 1 + y, z

The prefix * denotes atoms of the disordered parts of the mol­ecules.