ASINEX-ZINC04850234 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1420 2.4610 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.2650 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.3560 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.5170 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.8900 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.2800 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.0280 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.2290 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0830 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.8060 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -0.1050 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.6340 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.9660 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.6430 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.0030 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.6820 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.0160 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.2660 4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4180 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.9170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.8110 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.2960 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4600 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.2300 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.4940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8210 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.4140 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.3470 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.1900 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.5140 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.4510 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7860 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.5210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.6780 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.5330 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.1650 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6100 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.4740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.9270 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.2370 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.8480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.7400 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.9400 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.2680 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.4190 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.7860 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.4820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.2900 1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8580 2.2460 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.9770 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9440 0.0150 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END