IBS-ZINC04741629 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 5.0180 0.9090 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.1270 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.3150 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.0060 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.9460 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.7560 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.0310 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.4560 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.6390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.3940 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.9550 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.0760 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 1.3160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.4640 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.6690 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.5520 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.3320 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4260 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0430 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5300 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2500 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.6410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1920 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.5410 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5040 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.1970 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.1430 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.8470 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.1910 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.3560 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.7680 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.6270 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -0.2410 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.9320 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.9000 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.1650 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.3270 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.5830 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.5750 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.5580 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.6090 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2440 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.2490 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.4660 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.4780 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.4960 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9650 4.2870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.2670 -0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5290 3.2110 -0.6260 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 46 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END