CHEMBRIDGE-ZINC00304561 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -4.9060 -3.4980 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.4130 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.4200 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.4080 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.4380 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.4160 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.3270 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.2830 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2990 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.7280 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.7020 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.9850 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.3250 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.3150 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.0150 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.6810 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.0250 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.6460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.5760 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.6410 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.6550 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.3350 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.5880 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9540 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.1430 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.9930 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.4530 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.3040 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.0090 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.2130 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.6110 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.3430 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.7720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.1250 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.6780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.5160 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.6570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.5160 -2.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.3870 -2.5100 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END