AURORAFEINCHEMIE-ZINC02598942 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -1.7550 5.3140 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.8850 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 3.7660 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.6090 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.4560 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.6310 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 1.1930 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.9980 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.1440 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 5.8020 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 5.9050 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.3450 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.3510 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.8460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.5860 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.1250 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.4210 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.7890 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.5300 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.4880 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.1170 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.4350 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.6860 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.2050 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 3.1520 2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3600 3.2740 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.4850 0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.6830 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.9650 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END