ASINEX-ZINC04230814 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -2.4820 4.7770 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.9460 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.9530 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.2150 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.9610 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.0720 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.3720 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.8400 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.8010 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.8720 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.8760 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3700 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.9050 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0780 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7260 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1990 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0260 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0940 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6140 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1600 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6180 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5410 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.0100 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.5540 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.1750 1.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.1890 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.6160 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.1880 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 4.4530 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.6980 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 5.4930 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.5210 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 3.9240 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.6310 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.7630 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.7100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.4000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5630 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.4180 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.4890 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6390 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7040 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6310 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9410 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6170 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5560 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2590 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.8990 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.7340 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.6180 0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0330 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END