ASINEX-ZINC00414542 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 6.4720 -0.0010 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.3370 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.1070 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.8950 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.2160 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.7780 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.3320 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.4660 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.7460 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.9850 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.7300 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.5700 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.3560 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.6040 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.9140 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8880 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.9120 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3750 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1730 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.5290 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.3880 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.5970 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2350 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.3420 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.9510 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.2040 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.8480 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.0530 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.5300 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.0340 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.9740 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.3390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0950 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3640 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.8100 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.5660 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.5380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4530 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9330 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6080 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3220 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.1570 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.0430 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.3810 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1700 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.4610 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3870 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.2000 -2.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8270 2.2150 -2.0550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END