CHEMBRIDGE-ZINC04426958 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.2390 1.0510 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7790 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.0660 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.7380 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.1290 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.8560 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.1750 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.2950 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 7.4020 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 8.5760 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 9.7650 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 9.7590 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 8.5650 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.3880 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 6.0410 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.5460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 5.5320 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 5.5240 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.8170 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6590 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1190 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0210 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.1740 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.6360 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.7320 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 8.5670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 10.7190 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 10.7100 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 8.5600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 6.1920 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.5470 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 5.5190 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.0860 0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9520 5.7570 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 15 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 18 3 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END