ASINEX-ZINC01358305 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 1.8040 7.5820 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 6.1630 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.4950 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.1810 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.5130 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1800 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 5.5010 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.5340 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.1680 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.3680 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.9430 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0100 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5180 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4540 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5600 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9780 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -1.3780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.0710 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.0010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.2560 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6880 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.8880 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1680 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.4650 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.5190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.2300 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.9540 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 7.7810 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 7.7900 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 8.2680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.9870 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.6930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 6.0230 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.6950 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.2380 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.1790 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.7090 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2900 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0480 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.8710 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8970 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1480 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.6500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.6740 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.8850 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.4530 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -5.7970 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.4950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.8170 0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.9540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END