NCID-ZINC01720090 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 4.0650 -0.5810 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6350 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.4220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6780 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.6390 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6880 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.6120 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.4140 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.1900 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.6070 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2370 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.4610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.6520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.2640 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 3.2030 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.4150 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 1.5890 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 0.4890 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.7110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -0.8710 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 0.2260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.6760 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.4950 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.8990 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.2530 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.2390 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.4010 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 2.5130 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 0.5610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -1.5340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.7860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0140 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.4230 -0.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.2540 -0.8910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END