ASINEX-ZINC04400137 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 2.5150 7.5870 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 6.9740 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 7.8590 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.5790 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 6.9280 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 6.1280 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 6.5370 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 7.5760 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 7.8300 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.0340 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 5.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.6580 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.2500 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.9890 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.1080 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.4750 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7470 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5390 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7230 1.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.4100 0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.9810 2.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.9220 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 4.0790 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 6.5830 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 6.4240 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.5260 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 8.5940 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.6650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.9890 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.4830 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 7.8810 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 8.8980 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.9680 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 5.6450 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.0430 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.9090 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.6930 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1330 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.0230 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.8260 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0390 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 4.1060 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.2560 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.6770 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 7.4580 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 7.2700 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 6.3690 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 6.4380 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.6560 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 5.5880 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.1340 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6480 5.2020 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.3730 -4.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0120 5.3190 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END