ASINEX-ZINC04230591 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 -0.8670 5.8340 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.0280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.7140 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.8660 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1110 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9580 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.2570 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 4.0310 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.2940 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.6630 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 1.2350 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.2040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.9920 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9670 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.2180 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.9610 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.3470 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.2380 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 4.6980 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.8550 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.9660 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.5030 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1940 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4610 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2350 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.5230 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.2490 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 6.8550 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.4340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.2450 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1080 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.5950 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.8780 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.6800 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.8960 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.1620 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.0890 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 5.2980 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 5.9030 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 4.6010 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.3140 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 4.0540 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.9070 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.1180 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5200 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.2670 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.1040 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2000 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1750 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.6550 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.2220 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.0160 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.4940 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.5510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5380 1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7830 -1.2000 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END