ASINEX-ZINC00186626 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.0890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5310 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.5030 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.8870 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.2810 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.3030 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9230 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.7560 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.9310 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.7390 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.0390 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.3070 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3530 6.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 2.4680 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.1610 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.3830 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.0740 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.5650 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 5.4770 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.1920 8.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6120 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.3100 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.1840 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.8740 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9330 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.2030 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.9300 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.3710 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.8550 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.3470 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.1370 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.4360 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.9440 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.2490 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.9550 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.6520 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.0830 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.1370 7.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5270 4.9910 6.6410 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 25 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 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END