AURORAFEINCHEMIE-ZINC01423970 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 0.4080 8.2350 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.9460 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 9.0750 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 8.4890 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 7.7910 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 7.6620 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 8.6030 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.5130 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 6.4470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.1160 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 4.9200 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 5.1780 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 5.5670 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.1200 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.7160 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6510 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9960 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7120 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.0700 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.9490 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.7410 0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 8.1340 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 9.4020 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 9.6400 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 7.3410 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 7.1170 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 9.5490 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 8.6160 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 7.3230 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 8.5140 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 6.4130 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 6.7000 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 6.2220 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.8250 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.5300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0770 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.2060 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.7750 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 7.5000 -0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 7.7540 0.2800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END