NCID-ZINC05105517 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 3.4050 -0.5000 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.7330 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.5750 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 0.2420 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.9580 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1540 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.1820 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6550 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4440 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3730 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7440 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.3170 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.5860 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9570 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.0590 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.2930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.0730 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.2810 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.5190 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.9500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0040 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3010 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.7480 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4020 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0450 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5350 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0800 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5150 0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6910 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.4020 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END