ENAMINE-ZINC03360599 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 2.9170 2.3140 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.4670 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 0.4280 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.9390 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.1500 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.2040 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.7290 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.5160 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 2.5590 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.0620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9350 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -0.1090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2620 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.6250 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.2900 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.6060 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.2580 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.5930 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.2810 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 2.5690 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 2.1970 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.3350 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6660 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.9090 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.3320 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.3480 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.8340 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.0060 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.1060 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.5510 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.5820 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.2310 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.3420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.8370 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.2840 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.0570 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.5710 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9730 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.5840 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.1230 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.3110 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.7640 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.7560 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 3.5120 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.3080 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9340 0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5790 1.4280 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END