ASINEX-ZINC00904196 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 3.0020 -6.3210 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.6230 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.3320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.3310 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.6230 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3190 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6660 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3480 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.6510 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3320 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.7900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8050 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.0650 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.8540 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.1620 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.4270 -1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.9360 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.1340 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.4490 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.6390 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.4170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.0720 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.8870 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.4260 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.3330 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.7880 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.7850 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.3270 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.4750 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.0730 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8280 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8930 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.1280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.3710 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.0800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.7730 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.1080 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.9870 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.5730 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.6570 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.5450 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.8070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.3160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.6030 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.9450 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.8430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.7050 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.9810 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0640 0.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5320 1.0720 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 51 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END