ASINEX-ZINC04967514 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.9650 -2.5210 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.8530 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8830 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2400 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.5020 5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.3850 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1100 6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6590 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.3390 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6120 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5070 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.0410 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0950 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4330 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.4250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.7390 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.0760 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.0990 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7840 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.1710 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.7420 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4020 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.8770 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.8850 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3220 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.8730 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5950 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.5840 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2770 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7170 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.0400 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.7520 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0300 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2860 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6820 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.1880 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.5020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.0990 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.3640 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1530 1.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9760 0.5750 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END