ASINEX-ZINC03684015 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -3.1660 7.1230 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 7.6980 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 7.7170 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 7.1520 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 6.5890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 6.5720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 7.1510 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.3710 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.3840 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.9990 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.5400 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.0580 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.5200 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3420 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.9320 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.3200 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.8650 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6370 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.0990 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.7800 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.5360 0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 7.1220 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 8.1440 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 8.1870 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 6.1720 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 6.1410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 7.8350 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.4820 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.4650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.5490 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.1210 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.3170 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.8680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.4050 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9320 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.7530 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.6610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.1770 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3950 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.9110 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.2190 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1750 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.8200 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.9370 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 3.9040 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.1170 -0.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1530 0.2470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 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 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END