ASINEX-ZINC01808382 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 0.0590 -0.4890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7080 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 1.3650 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.4640 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.2250 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.7090 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.9600 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.0820 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.8790 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.2240 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 7.7930 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.0140 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.6710 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.8720 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 5.4410 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 6.7090 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 7.6040 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 8.7810 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 7.1780 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 8.3340 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.7770 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.0670 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 6.9200 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 6.4800 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 8.6100 3.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 5.3140 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0000 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.4890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.0700 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.7490 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.3980 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0630 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8340 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.1260 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.2290 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.0300 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.6070 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.2970 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 7.8430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 8.8430 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.7000 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 8.9060 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 9.6750 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.3670 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.5900 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 5.9730 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.2250 -1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2130 3.5630 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END