ASINEX-ZINC00182123 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 5.1090 0.5720 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.0040 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2200 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 0.4580 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.2910 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0830 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3770 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.6300 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.1900 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.3740 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.8390 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 0.7450 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.3700 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.8000 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.7890 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.9910 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.2090 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.5470 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.4130 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.2810 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9240 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.0660 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6410 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.8590 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.5690 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0680 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1420 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1280 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1560 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4410 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.6950 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.4390 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.6920 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.4680 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0810 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.4660 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.1160 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.3910 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.7730 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.6150 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.9980 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.6010 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.2590 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6780 1.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5740 0.4450 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8740 0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0990 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END