ASINEX-ZINC04413654 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6630 3.9760 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.0460 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1240 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.1680 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.3590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.7350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.6470 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.8620 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 8.1380 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 8.2650 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.1260 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.8950 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 5.7310 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.7470 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.4470 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.4150 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2400 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.0570 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.4360 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.7360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.3300 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.7670 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 9.0210 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 9.2470 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 7.2000 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.9790 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 5.2580 -1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5330 5.1860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.6630 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END