ASINEX-ZINC00257560 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5270 1.4340 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8630 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0070 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7530 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.1060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.1590 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.3450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.1320 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 5.3660 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 5.7770 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.5360 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 6.7270 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 5.5520 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.8540 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.5360 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 7.4590 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.8510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.7960 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.3420 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0620 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.3600 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.9550 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 4.1980 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.2550 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 6.0630 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.3850 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.4190 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.8210 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 4.8470 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 6.5250 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 5.0580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.4750 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 7.4240 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.5860 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.4790 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.5380 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.9510 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 7.0840 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.7950 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 8.3950 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 7.7290 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 4.6120 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2650 3.6910 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.3080 -3.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1850 7.1960 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END