CHEMBRIDGE-ZINC00348050 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -5.2970 7.0620 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.0690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 5.0950 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.1920 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.2480 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.2430 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 6.1470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.3580 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.1740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.6470 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2890 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.5950 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.5140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.5360 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.3970 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.8590 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.7470 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4970 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 7.9380 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 7.3860 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 6.6210 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.0390 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.4470 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.3170 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 6.9170 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0690 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.4460 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.9960 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.2090 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8630 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5420 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0090 -0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5280 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END