ASINEX-ZINC04230808 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -2.3860 -0.9950 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.1280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.0540 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1490 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.2670 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2210 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.3710 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.8980 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.6650 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.1490 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.8750 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.1240 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.6400 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.4730 -7.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.0590 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.8110 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.0740 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.1070 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.8460 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4950 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.0480 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.1620 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6410 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0160 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.9360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.0650 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2070 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.0620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2120 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7490 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.7010 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7680 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9010 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.7420 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.9160 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.0710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.9500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6530 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.2590 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.3960 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.0900 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.3610 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.4310 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.8750 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7730 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.2090 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8610 -1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0600 -1.5080 -2.3610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END