ASINEX-ZINC00862242 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 5.8080 12.7450 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 11.5920 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 11.3300 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 10.2030 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 9.7180 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 10.5690 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 10.3040 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 9.1250 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 8.2360 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 8.5450 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 7.0690 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 6.6430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.2430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.6020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.8630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.4790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8870 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6490 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.0240 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.0740 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.9430 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.1840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.4520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.6810 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.6360 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.3600 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.1330 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 12.4000 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 13.2960 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 13.3840 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 11.9870 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 10.9760 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 8.9220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.8940 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 6.5000 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 6.6020 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.2820 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.3320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8440 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1940 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.1910 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.6600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.9470 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.6960 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.1110 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.8120 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.1000 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.7110 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.9500 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 5.6430 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 20 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END