ASINEX-ZINC00045601 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.6440 -1.1050 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.1030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.9840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.3230 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.8180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.1250 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.2150 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 5.9160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.5870 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.4940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.7870 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.9910 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.6100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8230 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8070 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5790 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5500 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.7550 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.0300 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.0010 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.6950 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.2770 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.1050 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.3550 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.1780 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.9850 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.7210 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6230 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.8540 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 7.2330 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 6.7290 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.4010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.4810 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1370 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.2110 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.1540 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6730 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6180 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.0960 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.6480 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.4940 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.8630 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.6220 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.0800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.0850 -0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 5.9020 -0.2390 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END