ASINEX-ZINC04850103 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 1.9070 1.7980 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.0900 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0050 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.1950 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.4750 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.5620 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.3970 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.5160 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.3770 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.8100 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.3670 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.9270 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 6.9140 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 8.1240 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 8.1040 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 9.3970 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 10.2120 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 9.4360 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 10.0530 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 9.6440 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 11.6030 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 9.6580 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.7260 3.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.9750 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.4130 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.7540 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.3440 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.5590 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.2630 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.8700 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.9610 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.5800 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.5250 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.8380 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.1380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.7680 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 6.0940 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 7.0850 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 9.8320 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 10.2100 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 8.5880 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 11.9890 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 12.0570 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 11.9620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 8.5810 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 10.1450 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 9.9540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 6.3960 0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4270 7.1900 0.7280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END