ASINEX-ZINC00149779 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 1.5480 -8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.3700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9890 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.6400 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.0330 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.3800 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.9800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.2170 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5750 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3550 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.0170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3100 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9810 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8640 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4260 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.5320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.5520 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.8910 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.1290 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.4250 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.0590 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.2060 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.4110 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.9720 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.7450 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.3580 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.6620 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.5280 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.5710 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.3200 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9660 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5130 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5250 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4920 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.1760 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.9600 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.6430 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4850 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.8380 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.0090 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.8060 1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8310 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END