ASINEX-ZINC04969558 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.0890 1.5990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3060 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8230 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.1920 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.0610 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.5260 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.5020 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.1680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 7.5090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 8.6070 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 9.7610 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 9.9610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 8.8580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 7.6060 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 6.3810 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.8410 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 9.9610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 9.4590 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 10.6230 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 9.5450 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 11.1900 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 10.9960 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.6170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.5680 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.2390 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.1590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.5630 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.1880 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.7400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 10.9630 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 7.8940 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 10.6280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 10.5310 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.7690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.8830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 11.2830 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 11.2080 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 10.3200 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 9.2180 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 8.6840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 11.5060 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 10.7570 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 12.0240 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 11.0450 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 10.9400 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 11.9070 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 10.1200 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2760 9.3630 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END