ASINEX-ZINC01326969 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 2.2600 -6.5930 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.3070 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.4730 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.2200 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0560 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.0840 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.2050 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.9220 -2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5300 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1630 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6490 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0630 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.5360 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0570 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4330 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.3200 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.0710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.6070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.8360 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.9610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.8360 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.5890 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.4900 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.2620 0.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.2450 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.7360 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.2620 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.8540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2930 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.1900 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5700 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3870 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1990 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.4150 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0790 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1890 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.5240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3250 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.9130 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 6.9520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.4770 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.1370 0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8140 1.7290 1.1210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END