ASINEX-ZINC02075179 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 0.8360 5.6660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.1910 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.7210 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.3520 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4530 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.2760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7300 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0780 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8190 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2900 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7880 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -2.1280 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9080 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8720 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.5920 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.1290 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9230 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.3220 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.4210 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 6.0110 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 6.2240 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.8990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.4300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.0100 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.6320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6730 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.5330 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.9290 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.9040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.7550 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.0030 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0750 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.9260 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.2360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.2620 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4540 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8920 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4920 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.6350 -0.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3300 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END