ASINEX-ZINC04713341 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 3.7540 -0.8550 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.6120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1030 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.3790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9020 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.1870 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.2090 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 2.5600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5190 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.3220 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.3360 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.0070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.1240 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.0700 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.7760 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.5810 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.4600 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.3080 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.4680 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.1880 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5100 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5990 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.3830 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.8870 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.6260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.6550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.1900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.1240 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.0820 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.1930 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 3.2100 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.2170 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.4670 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.9980 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.1170 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.1030 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.5880 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.2400 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.6110 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 2.1140 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.4190 0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1750 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.5250 0.0930 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END