AURORAFEINCHEMIE-ZINC03999081 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 2.2320 -0.8890 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5200 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 1.1810 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.0180 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.3500 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.4270 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -0.4750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.2410 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.9040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.7880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.2750 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.8930 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.0200 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5350 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.6680 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1090 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3180 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.1940 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.5080 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.9610 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 3.1000 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.7860 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.3360 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2570 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6000 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.8780 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.6310 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.2170 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.8980 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.8650 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.8550 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.0900 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.9530 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.2760 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.7330 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7280 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2430 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8600 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.1750 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.9810 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 3.4490 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.1350 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2630 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.3240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.7190 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5520 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.6340 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1060 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.5360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.9390 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.3230 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1020 -1.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0650 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END