AURORAFEINCHEMIE-ZINC00057323 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -0.8300 1.7460 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.0720 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 0.0100 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7650 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1230 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0780 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3290 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1380 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6820 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.6180 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.7740 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.9330 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.9870 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.8370 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.0290 3.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.2430 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.7120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.7970 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.8270 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.7350 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7750 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.5460 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.1510 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.0970 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.0700 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.6430 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1100 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5820 0.6220 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END