NCID-ZINC01635460 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 6.1900 4.4500 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.3220 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.4060 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.8450 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.9160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.1780 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0640 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.0670 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.8410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.2360 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.4210 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 6.6920 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 7.7300 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 7.5920 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 6.3550 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.0590 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 4.1820 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.9720 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.3710 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.1460 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.8520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.1460 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.4520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.1420 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.8270 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 4.7020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.9770 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3090 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0130 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.5370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 6.8700 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 8.7500 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.2900 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.1760 -2.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2650 2.6380 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END