ASINEX-ZINC02086673 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 4.3780 3.6060 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.6250 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.9950 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0460 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7590 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1490 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.8340 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.2130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 5.2890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.5160 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 7.6860 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.6480 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 6.4080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 8.9220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 9.7100 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 10.0980 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 10.7860 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 10.4060 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 11.6070 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 12.3450 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 13.7100 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 14.3710 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 13.6780 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 12.3220 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 11.6700 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 10.3580 -6.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.5900 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.3250 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.8860 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.3340 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.6430 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0350 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.6910 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.5670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 8.6340 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 6.3460 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 8.7930 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 9.7710 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 10.5480 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 8.8520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 9.2410 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 10.4790 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.9420 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 11.6400 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 10.0190 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 11.2660 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 10.7010 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 12.2590 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 14.2780 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 15.4340 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 14.1990 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 11.7740 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 9.3160 -1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3460 8.4650 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 11.1940 -3.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7010 12.0400 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END