ASINEX-ZINC00357689 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.4830 5.0850 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.6970 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.6190 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.3090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.0200 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2110 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5150 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2210 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9090 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0720 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.9740 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.3720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.3080 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.0220 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.3450 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.3160 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.7500 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.3200 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.1370 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.2270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.1500 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.3400 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.9200 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.7410 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.5500 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0330 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6640 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.2900 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.3250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.4450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0890 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.9720 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.4020 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.7770 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.2040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.5160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.9020 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.4410 0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9490 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.8360 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3940 -1.2350 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END