ASINEX-ZINC04832088 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 8.7790 0.3700 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.4790 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.4840 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.5940 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.5990 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1900 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.4570 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0420 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7320 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4520 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.8700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.3310 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.1800 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6210 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.2270 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.3990 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.9590 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.1060 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.6820 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.5560 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.3690 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.2140 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.3610 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.3980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.3210 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.4310 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.2220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.5340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.9980 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4760 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7220 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.4990 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.5730 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.8800 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.1100 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.5860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.1160 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.1010 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.0530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.0600 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.7150 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9130 2.6550 -0.1960 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 44 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END