CHEMBRIDGE-ZINC04755695 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 9.5870 3.0870 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 4.0640 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.7730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.8930 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.1560 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.6620 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.7470 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.0110 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.8170 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.5270 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4950 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.7380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.0740 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7690 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.5870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.3800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.7980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.4220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 0.2310 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.7140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.0940 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.4310 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 4.1180 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 5.0500 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 3.7260 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 1.3480 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.8390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.2310 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.3820 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0940 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.0410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.4560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.4210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.9700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.5470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.4220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 3.1250 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END