Table 2. Hydrogen-bonding interactions (, ) in (I).

Cg1 is the centroid of the N1A/C1AC5A ring.

Int.#	DHA	DH	HA	DA	DHA
#1	C10AH10AO1C	0.93	2.52	3.143(5)	124
#2	O4BH4BOO3C ii	0.84(3)	1.83(3)	2.670(5)	176(6)
#3	C7AH7AO2B iii	0.93	2.42	3.339(4)	168
#4	C8AH8AO2C iii	0.93	2.59	3.51(4)	167
#5	C9AH9AO4B iv	0.93	2.53	3.186(5)	127
#6	C8BH8BCO1M	0.960	2.54	3.361(8)	144
#7	O1MH1MO3B iii	0.85(5)	2.42(9)	2.951(9)	121(9)
#8	C1MH1M3Cg1	0.96	2.78	3.640	149

Symmetry codes: (ii) 1+x, y, z; (iii) x, 1+y, z; (iv) 1+x, 1+y, z.