AURORAFEINCHEMIE-ZINC06666804 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.5860 -7.0300 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.9620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.2560 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.9120 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7860 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.1350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.7250 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8390 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3680 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.1870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.2990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.1470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.0230 -0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.1220 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.7570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6620 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7990 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.8930 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.0090 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.3600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.3020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.9940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3140 -0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8700 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END