ASINEX-ZINC00705222 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 2.2140 -1.0360 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.7760 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3090 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0930 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.6410 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.1700 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6710 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.3800 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.5250 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.5690 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.6170 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 5.6310 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.6040 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.5580 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 6.9200 -4.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.2120 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8790 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.1690 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.7870 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.1150 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.8320 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.2180 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.4040 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7210 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9120 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5800 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7380 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3460 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.8280 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0490 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.9160 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0530 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.6910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.7950 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.6360 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 6.3970 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.5770 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.9100 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.3170 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.1320 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.2350 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.5960 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 6.8720 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.8050 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5590 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1700 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.8040 0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 3.6330 0.6690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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