AURORAFEINCHEMIE-ZINC03734848 MOE2007 3D Structure written by MMmdl. 30 31 0 0 1 0 0 0 0 0999 V2000 2.5110 4.6960 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.4850 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.2970 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.3700 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.5570 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.6920 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.0030 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 1.2350 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0100 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6160 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.2330 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.2150 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.8570 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.6970 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.3190 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 6.6530 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9940 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8000 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4710 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2920 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.7080 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3460 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4650 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.8650 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.3450 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.5620 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.1500 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9970 2.1320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.1030 -1.5800 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END