AURORAFEINCHEMIE-ZINC00122765 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0410 -0.0640 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0610 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.5640 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.3960 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.7840 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 6.3500 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.5380 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 4.1490 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 8.0600 1.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.3980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5140 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.3840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.9670 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.6380 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.6050 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7640 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.9720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 6.4150 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.9780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.5330 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.9510 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5330 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9250 -1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 1.6490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END