CHEMDIV-ZINC00521432 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 4.1080 0.2920 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.3650 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.4370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.5970 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.6720 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.6110 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.4740 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.3950 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.1980 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.3710 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.1350 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.3800 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8210 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.0400 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.8030 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7770 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.7120 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 -1.6720 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.5550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4720 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2920 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2770 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.6030 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.0640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.4080 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6770 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.7000 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.5580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.4490 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.4530 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.7850 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.0250 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.7980 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.3810 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.3130 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.9780 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.4150 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2650 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.1260 2.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2000 0.4340 3.5410 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END