ASINEX-ZINC04230570 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 0.4540 0.8000 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.2030 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.3220 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.0430 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.6420 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.5120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.0600 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 0.1210 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.8350 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6260 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.0480 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.0740 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.2170 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.3520 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.6950 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.8710 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7490 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4140 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2330 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.4630 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.8770 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.8170 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.8160 -0.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0770 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.6410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.9150 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.2190 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.7480 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7870 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9170 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8100 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5710 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.8480 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3750 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3340 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2990 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.1860 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.2790 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.5920 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.9070 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.8680 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.8880 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.1170 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.5490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.2390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.0440 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8300 2.8870 0.3710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END