ASINEX-ZINC00279952 MOE2007 3D Structure written by MMmdl. 43 43 0 0 0 0 0 0 0 0999 V2000 -6.4580 -0.5830 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.7890 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6780 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.0910 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.4440 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.9790 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.3760 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.3680 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5740 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.5360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.1270 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.8040 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.9750 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.9120 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.4640 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.1660 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.3790 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.8600 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.4330 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.7660 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5050 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.7940 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.7740 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.0630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.6490 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.7180 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.3050 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7880 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.1220 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.6320 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.1020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.8400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.9150 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.2460 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.9480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.3930 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.9190 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.4930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.1270 2.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.4000 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0030 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7590 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END