ASINEX-ZINC01771829 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 8.4740 3.4730 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.4460 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 3.7610 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.7980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.9680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.1910 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.0260 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2090 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.6250 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.6740 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.2680 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.4120 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.9420 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.3220 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.1930 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.4970 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.3300 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.9420 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.7630 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.2520 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 8.6180 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 9.4810 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 9.0720 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 7.7330 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.9640 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.1690 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 4.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.7320 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.8610 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 4.6080 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 4.1410 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.8960 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 2.5020 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 3.2790 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.8120 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.3460 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.2740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.8830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.9130 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.3570 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.3340 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8210 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6610 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.2890 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.7260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 6.5660 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 8.9940 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 10.5530 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.4580 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.0670 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4100 2.2740 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 17 19 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 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END