AURORAFEINCHEMIE-ZINC06665209 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 6.0720 9.5110 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 9.2410 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 8.2170 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.4480 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 7.7350 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 8.7590 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.3650 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 6.7020 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.6800 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.5690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.2820 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.5580 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.3760 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.0080 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.6000 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4750 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0900 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6260 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0430 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 6.6360 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 7.7920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 8.8040 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 8.6620 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.5140 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.5020 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 9.9090 -2.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 10.3090 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 9.8300 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 8.0240 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 7.1650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 8.9730 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.7460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.6390 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.3030 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0080 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7040 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5180 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.9020 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 7.9180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 9.6950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 7.3960 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.6080 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.0540 1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3020 3.0930 1.7790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END