NCID-ZINC05179422 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 0.0250 4.1250 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.0750 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.7070 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9890 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 1.0770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.8190 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 2.9870 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.0110 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1620 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 1.7400 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5220 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 0.4320 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8320 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0620 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.9910 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.6650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.0590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.5750 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.4930 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.9610 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.5280 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.5240 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4250 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.5950 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0450 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.9710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.4670 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.3020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.9050 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5490 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.2500 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4070 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.0780 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.7280 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.5650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.3050 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.0750 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.1860 -3.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5320 3.7470 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.4250 1.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5870 1.8520 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END