NCID-ZINC01649543 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 7.8610 12.2630 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 13.1510 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 10.7110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 9.4220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 8.2280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 6.9910 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 5.7700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.5940 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.9980 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.0450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.3800 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.2580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.0400 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.2820 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7210 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9670 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.4150 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.6190 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.3800 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.9470 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.7020 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 4.4890 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 5.7030 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 6.9120 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 12.3840 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 13.1830 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 11.4430 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 12.9090 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 13.9910 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 13.3700 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 10.8600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 10.6610 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 9.3820 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 9.4460 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 8.2900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.6680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.3430 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0210 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.8210 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.9630 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.3170 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.6380 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 5.7220 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.5590 -0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2370 2.5840 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 11.9500 0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8160 11.7860 0.8980 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END