ASINEX-ZINC01327211 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 0.0990 3.9790 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.8510 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.5410 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.4260 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.6500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.9950 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.0790 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.2180 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6970 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3210 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.3590 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.2780 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.5770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.0520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.6570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 4.0050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 3.8070 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.3340 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 4.3310 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 4.3670 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.9980 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 5.5550 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 5.5120 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 4.8840 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 6.3150 -5.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.1760 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.8030 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0550 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.1700 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 5.1630 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.5800 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.5240 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.9580 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.1390 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.2900 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.0620 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.3650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.9120 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.6810 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.5770 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.5720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.9450 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.9340 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 5.0560 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 5.9350 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 6.1660 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.2960 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.6360 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 4.6580 -2.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9190 4.9470 -1.1450 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 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 50 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 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END