NCID-ZINC01716807 MOE2007 3D Structure written by MMmdl. 38 37 0 0 0 0 0 0 0 0999 V2000 1.4480 1.6100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5950 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5500 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9850 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3410 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.7780 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2240 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7150 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7380 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.7000 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.1750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.3320 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0080 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.2540 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.2090 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.6890 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.6460 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.2230 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1100 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3910 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.4360 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.9320 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3180 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.1070 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.3200 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.9930 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.1460 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3760 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.1280 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.0800 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3550 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3970 3.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7160 1.0540 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.4350 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9280 4.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.2720 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END