ASINEX-ZINC00300658 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -4.9110 1.6580 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.3000 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.8510 -5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 2.9440 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.4280 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8250 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3330 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.1920 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.6810 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.2540 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.8250 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.0580 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.7010 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.1260 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.6650 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.3870 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.7320 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.1150 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.2090 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.7120 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3440 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.7260 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9160 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.9190 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4300 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7860 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0980 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.5510 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.7690 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.1860 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1960 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6070 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.8800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.8750 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.0820 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.0680 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.5650 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.7270 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.1740 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.3310 -3.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0710 0.3030 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7230 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8780 2.7510 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END