NCID-ZINC05158785 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 1.4790 3.0280 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7230 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6420 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0230 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.1100 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.3580 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.1230 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.5850 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.4700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.5460 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.6930 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.7910 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.7180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.2060 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.3790 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.6580 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.3470 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.0260 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.8530 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.9390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.5560 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2660 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.7200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7590 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.2670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.5220 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.9230 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.0190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0450 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4060 1.1510 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0300 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 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