NCID-ZINC01674339 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0550 -1.9620 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3540 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5420 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0070 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.3210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5720 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -0.2540 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.3720 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6780 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -2.2930 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.0600 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7470 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1530 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.6460 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6680 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0550 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.3140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.4450 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.5390 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.1450 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7210 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1710 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.7560 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8190 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.2360 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.9540 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7770 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.7290 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.5390 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8480 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END