NCID-ZINC05179308 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 2.7370 -1.5870 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.4740 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.0780 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.0210 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.1400 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5060 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.3410 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1080 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 0.3790 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.0610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.3950 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 4.0860 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.9940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.0850 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.0510 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 1.5260 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.9280 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.2050 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.1240 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8680 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2650 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.6050 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.3790 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.4930 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.3500 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.7310 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.1570 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.0430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.3120 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.1540 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7030 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.0240 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.9970 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.6660 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.6460 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.3610 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.7440 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.5660 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.7390 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.1190 -2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8460 -4.8650 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END