CHEMBRIDGE-ZINC02896184 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 3.4610 2.9160 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.5130 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.5720 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.0720 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.4690 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.3960 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.7710 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.8740 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4090 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0220 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4010 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.4870 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7310 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.5880 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.2760 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.0220 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.4880 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.1390 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.6510 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.9470 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.2580 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.6950 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.0300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4790 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.0300 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9200 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3290 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.6530 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1570 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8280 -0.2920 -1.9120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 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 3 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END