ASINEX-ZINC04690854 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -5.1380 -2.6530 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.9590 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.8610 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2450 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7240 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.8430 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.4610 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.1230 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.6500 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.6270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1010 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.7810 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 6.4920 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 6.6080 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 7.2480 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.7760 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.6730 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.0350 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7210 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.2320 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.5330 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.2700 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.1840 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4730 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.5600 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2490 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3810 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8550 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.6980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.9190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.0910 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.8930 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.0650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6470 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.8340 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 6.0020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.1120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.2160 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.3450 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 8.2780 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 8.0970 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 6.9730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4870 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6490 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.2630 -1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4930 4.0990 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 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 13 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END