ASINEX-ZINC04968266 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 3.4110 3.3450 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.2960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.5850 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9820 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.6920 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1420 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2910 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0620 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3170 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3060 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0750 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5700 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 0.4550 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5760 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.7510 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.7460 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5720 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.6060 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6050 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.5710 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.3380 4.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.7530 5.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.3810 5.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1060 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.0190 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.8670 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0710 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.1480 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.9050 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.0400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7830 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.2840 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.5260 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.3640 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4100 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6870 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6710 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.5330 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.5380 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.0470 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.3240 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.0630 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7960 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.5900 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8670 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.1150 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.8860 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.3690 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.0930 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.3670 3.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1090 -2.3560 2.9900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END