ASINEX-ZINC00416765 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4450 -4.2010 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.7490 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7830 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.6990 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1880 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1170 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.2590 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1120 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.9940 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.6780 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.6210 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0390 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.4640 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.7620 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.3960 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.1010 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.7980 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 7.4320 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 8.9320 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 9.0350 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.8900 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.9510 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.1560 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4450 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3680 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0580 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5320 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3000 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0900 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.2200 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.8860 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.1660 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.5960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 6.0690 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 6.5530 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.6880 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.2600 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3120 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.7650 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 6.4600 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.1310 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 7.1700 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 9.3270 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 9.4820 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 10.0050 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 8.8860 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 8.2310 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 7.5750 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.3180 -2.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8270 3.5700 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.5560 -4.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2660 5.2820 -4.0880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END