ASINEX-ZINC00209282 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0300 -2.6210 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9470 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5900 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5550 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.3800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3960 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.7450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.3200 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5420 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5040 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.2460 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.6700 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.4560 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.9420 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 6.1740 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.3860 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.9000 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.6800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.4710 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5160 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.4310 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.0620 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.3470 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.3780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.7730 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 4.0170 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.0570 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.3310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.3760 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 6.4640 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 7.2430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 5.8750 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.7860 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.5180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.3760 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.4700 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1230 0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1940 3.1030 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END