ASINEX-ZINC00217439 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 1.3270 -2.2350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0600 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2760 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9210 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.1560 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1810 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.8210 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.0980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4350 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.1300 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 7.4160 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 8.3250 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 9.4920 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 10.2910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 9.9110 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 8.7380 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 7.9340 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.8780 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.5100 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4230 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5140 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8110 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7360 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.0660 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.1280 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.8830 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.6000 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.2500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.1600 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.6760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.3550 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.2500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.8590 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 9.7830 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 11.2080 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 10.5200 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 8.4050 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.2420 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.0640 -0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2690 6.3060 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END