MAYBRIDGE-ZINC04369039 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 3.6740 -2.4120 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.3050 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.1160 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.1470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3350 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2030 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7330 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.8130 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.0340 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.1080 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2240 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.5770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.3730 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.1740 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.1920 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.0960 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.3540 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.7760 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.3390 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.3670 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7290 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1680 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.2110 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.6080 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.2240 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5120 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.2130 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.8480 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.4410 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.0040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.0230 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.2280 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.2380 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.1640 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.8560 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.5490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.1190 0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2310 1.5150 1.1560 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END