ASINEX-ZINC00210111 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9180 -7.3420 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.0400 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.2040 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.6860 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.0000 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.1840 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.0940 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.7890 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.4060 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.8210 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.9000 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5350 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0840 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.0220 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4680 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5580 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.2430 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.4040 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.2710 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.8690 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.4210 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.9700 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5290 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.9660 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.8600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.1930 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.2540 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.9490 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2290 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8280 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7000 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.3940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1620 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5560 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.0430 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8890 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.0280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.0830 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.4890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.0830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.9200 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.3640 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.8960 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0370 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.7610 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8340 4.1010 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END