NCID-ZINC05824245 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 5.4390 4.3310 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.8180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.4180 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.5080 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.9940 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.4220 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.0950 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.1000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.9630 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.1700 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.4480 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9540 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -1.8260 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4440 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.1260 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3220 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.6470 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.5230 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6470 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.6640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 5.5270 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.8060 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.0600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0570 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2820 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5300 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4200 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4410 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.9920 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.0020 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.4960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.2470 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.2970 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.5240 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.9010 1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7090 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END