ENAMINE-ZINC02630742 MOE2007 3D Structure written by MMmdl. 55 55 0 0 1 0 0 0 0 0999 V2000 -1.7350 -0.5250 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2010 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2850 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4800 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.3230 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.2840 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0480 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.4240 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 2.4840 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1140 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.5390 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.3270 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.7580 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.5950 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.9950 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5720 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.7340 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.8320 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.0710 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.9170 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.8950 -9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.0970 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.6660 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.5930 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0360 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2800 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8130 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4980 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8900 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6220 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.4120 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.8010 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.3640 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9530 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.2590 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6860 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.8840 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0350 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.4410 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.6640 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0340 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.4280 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.1500 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.8980 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1820 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.0550 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.6230 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9490 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.2640 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.3010 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.8740 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.9700 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.8030 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6670 2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4380 2.6810 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END