AURORAFEINCHEMIE-ZINC00228601 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -4.0480 -1.6870 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.0090 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5970 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2840 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.8260 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0180 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7280 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.2290 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.8490 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.6240 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1360 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 5.1450 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.4310 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 6.7810 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.8110 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 9.0860 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 9.3310 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 8.2940 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 7.0160 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 8.5250 -4.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 10.9300 -4.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.1090 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.6820 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.3780 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.5790 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0570 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1820 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.3280 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.7320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.3630 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.1470 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.0500 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0050 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.6650 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 7.6330 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 9.8830 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.2160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4850 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9390 0.8560 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 42 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 42 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END