ASINEX-ZINC00102473 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 3.9980 0.5500 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.8860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.0280 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.2890 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.3410 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.1070 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.9210 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.2150 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.1580 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.0270 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.8230 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 4.1850 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.5970 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.3260 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6110 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.2270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4630 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2290 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.6120 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.5280 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.5760 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.2180 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.1900 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 6.0640 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.2190 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.3490 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.3860 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.6770 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.1250 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3120 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3100 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.1210 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.2920 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.9040 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.5750 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 6.3000 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.2850 -0.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4650 7.1400 -1.4300 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 20 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 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END