ASINEX-ZINC04847850 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 0.8660 2.1370 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.6240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7610 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.9050 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.7540 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.3790 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 2.6620 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.7720 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 5.8740 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 7.1400 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 7.3130 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.2450 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.9770 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 8.5280 -4.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.9880 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0210 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.5640 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.2550 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.5250 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.3090 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.2590 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0070 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.9610 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.6590 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.5720 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.5280 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.5700 -3.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.6390 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.5860 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.0670 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5690 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.1000 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.3330 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2530 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.9690 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.4420 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.2780 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.1440 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.7630 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 7.9910 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 6.4070 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 4.1560 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.2800 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.0030 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2660 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.9390 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.7740 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.4790 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2950 1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8050 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.2320 -1.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6020 3.7070 -1.9280 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END