ASINEX-ZINC01327044 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -8.3630 -1.7490 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.5680 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.2900 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1970 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.6520 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.8830 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1370 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4150 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0880 -4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2460 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6090 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1310 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6440 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.3560 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.8550 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1460 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1310 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9230 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2190 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3120 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0160 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.3110 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.4060 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.0910 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.5990 7.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -1.9660 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 0.1350 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.6370 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.0870 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.5730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.2930 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.8080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.0540 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.7000 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1780 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0330 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.4560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.7320 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.8370 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.2770 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.9420 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.6800 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3230 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8340 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.4280 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8890 3.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5650 2.9010 3.2220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END