ASINEX-ZINC00285054 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.1250 1.7360 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1880 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0100 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.3190 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.8260 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.0780 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.2910 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.6960 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.0050 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.4080 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 7.0810 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 7.8470 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.8120 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 7.3500 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 7.8000 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 8.8120 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 8.2820 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.1150 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.1440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6230 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.5120 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 5.8630 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.4970 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.4260 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.6880 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 5.2450 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.0450 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.6830 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 8.4180 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 7.0000 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 7.8420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 8.7400 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.8870 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 6.5510 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 8.1950 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 6.5760 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 8.2390 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 6.9260 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 9.7440 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 9.0550 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 9.0620 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.4430 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.7610 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 4.9970 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 7.3590 -3.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 8.0660 -3.4760 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 45 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END