NCID-ZINC01673644 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 5.4410 0.6270 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.8810 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.4750 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.5880 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.6600 -2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9320 2.6140 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.2800 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 1.7970 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4730 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5090 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6870 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.9260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.0330 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 4.3610 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.5810 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.1820 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.2050 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.9940 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.7320 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.1110 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.2420 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.8110 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.0180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.3490 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.3840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6900 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4340 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8610 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.1870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.7720 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.6680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 6.1730 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 6.2220 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.0740 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.7200 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.7200 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.8710 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.3820 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.3950 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.5700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.0650 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.3860 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.4560 0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5300 3.9990 0.6110 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 6 1 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 15 44 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 18 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 5 1 M CHG 1 44 1 M END