AURORAFEINCHEMIE-ZINC03871453 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.6730 3.9910 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.5960 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.5560 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.4700 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 2.8540 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.0340 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 0.4110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.3700 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.0940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.1500 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9520 2.5660 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.3410 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.2270 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 4.0550 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.7890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.1700 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.0890 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.4350 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.5380 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.7070 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6240 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6980 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.4640 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5070 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.3910 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.9310 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.4430 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.6490 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.1570 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.8110 -1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8980 4.1080 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END