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Figure 1 The mol­ecular structure of the title compound with the atom numbering scheme and the non-hydrogen atoms at the 50% probability level. Dashed lines indicate weak N6—H6A⋯Cl2i intra­molecular inter­actions (symmetry code: i) −x, −y, −z).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 69| Part 6| May 2013| Page m331
doi:10.1107/S1600536813013202
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