ASINEX-ZINC03832727 MOE2007 3D Structure written by MMmdl. 53 58 0 0 0 0 0 0 0 0999 V2000 -5.0200 -1.0990 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.2140 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.8290 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.1370 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.1850 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.7980 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.7900 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1860 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.2140 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.3860 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1130 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7360 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.0490 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.3850 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.4120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 6.1070 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.7750 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.0250 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.6220 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.5360 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.8990 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.3580 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.4150 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.0640 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.1190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.7190 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1550 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9740 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3570 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.9250 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.5770 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.7630 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.8560 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.7610 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.8220 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8710 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.2870 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.6280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.4500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 6.9070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 4.5670 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.9470 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.6180 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.6720 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.9770 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.9220 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5340 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9930 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.0040 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.5720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.1470 -0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0180 -0.4210 0.1350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END