AURORAFEINCHEMIE-ZINC05704877 MOE2007 3D Structure written by MMmdl. 50 55 0 0 1 0 0 0 0 0999 V2000 2.3290 4.1350 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.4490 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.1640 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.5510 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.2250 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.5260 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.6290 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.5700 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.1720 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3270 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9990 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 2.8070 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.8500 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 1.2270 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.3280 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3700 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0950 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -0.4120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.0490 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.1250 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7320 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.2870 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.2830 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 0.0590 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.6990 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1840 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2340 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.3700 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.9280 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.4170 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.2910 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.1680 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.3520 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0080 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4470 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.4850 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.0620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.7940 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.1470 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5390 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.3780 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1840 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.2760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4040 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5190 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4330 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.3950 -0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1950 -1.5800 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.1010 -0.4600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END