ASINEX-ZINC05242762 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 0.7680 1.2380 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.0470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.2120 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.5560 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.0380 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.8720 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.3150 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.6210 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.2890 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.6620 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.3770 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 5.3540 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.4810 -6.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 6.0030 -5.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 6.2780 -6.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.4190 -1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.8880 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.4890 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1860 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0030 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6920 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.0070 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.4730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.0820 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.4490 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.5260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 6.2970 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.8150 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4410 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8150 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.7630 -3.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9960 1.8340 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END