ASINEX-ZINC04847669 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 6.2630 -5.0020 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.1900 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9550 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.0880 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.0000 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.8530 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.7380 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -0.7180 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6650 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.2460 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.5260 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.2310 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.6790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.3990 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 4.4590 3.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.1300 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7330 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8770 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3750 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.9070 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2950 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1710 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0570 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.4100 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.8830 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.0320 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6780 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.1790 0.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.4740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.1950 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.9690 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7680 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.9170 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.4760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5740 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.8590 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0280 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.4990 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.0350 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.2970 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.7160 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.9760 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.2500 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.9930 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4260 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8660 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7040 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.0950 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.4290 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.7780 1.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3050 -1.3680 1.4770 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END