MAYBRIDGE-ZINC00156252 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 3.3840 3.0860 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.9070 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.6610 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6420 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.0500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4250 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.3880 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9500 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.9660 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.4850 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4540 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.4420 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.2420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 4.0430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.9570 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.2530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.9780 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.4960 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.5150 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.5260 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.8160 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0420 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.0160 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6770 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9480 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.2820 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.9420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.5760 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.1370 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.5080 -0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.1910 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.0750 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0700 0.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4420 0.2560 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.3580 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 34 1 M CHG 1 37 1 M END