ASINEX-ZINC00845785 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 4.8580 5.4240 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 5.5530 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.4360 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.1720 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.0610 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.1810 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.9560 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.8720 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.9610 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.1580 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 2.1970 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 2.0480 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.8530 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.8140 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.6480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.4740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.7620 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.6920 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.6290 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.6760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0070 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.2710 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0080 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.4040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.1320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.3870 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.3010 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.5300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 4.5650 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.1070 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.0890 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.0070 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.0320 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 2.2750 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 2.3460 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 2.0850 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 1.7360 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.9750 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.8430 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.6620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2000 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4910 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.9300 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.2030 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.6390 1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4560 1.5030 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.7550 -0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0650 4.7020 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END