ASINEX-ZINC04230806 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2910 8.0460 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 8.4600 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 9.7420 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 8.8390 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 7.3650 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.1510 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.5230 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.3440 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 7.4600 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.5830 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.2860 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.6190 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.3500 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.6820 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.2740 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.5300 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.2030 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.5980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.1940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.1540 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1520 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.4260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.5960 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9030 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0360 -0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 7.7540 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 8.8680 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 7.1980 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 10.0840 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 10.5620 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 9.5780 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 8.0530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 9.7390 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 9.0370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.0010 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.7860 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.4680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2220 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.8820 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.4780 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 4.5290 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.9830 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.4110 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.2780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.7120 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3460 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.9490 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3840 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.6880 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0680 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0890 3.8770 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END