ASINEX-ZINC04860115 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 3.5670 -5.5070 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.6420 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.5610 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3280 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.2130 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.2960 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1380 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.8240 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4580 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.6210 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6660 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2090 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0880 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6170 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -0.2840 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.6080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.5890 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.5670 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.5730 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.4020 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.3880 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.5500 -5.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.0390 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.3310 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.2880 3.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.8520 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.5870 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.3510 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.5920 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6970 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.2780 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.1980 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3330 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4720 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3770 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3180 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.1700 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.1650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.1600 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.1510 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.1900 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.4980 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.6960 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.6960 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3430 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.7290 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7830 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5180 2.6100 0.7560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END