AURORAFEINCHEMIE-ZINC04072696 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 1.2310 -0.6610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0410 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6770 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 3.7220 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.5870 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 4.1450 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.1230 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5450 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.4930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.0820 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.4470 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.0840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5550 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.1190 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 4.1190 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END