NCID-ZINC01691249 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7800 3.3490 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7030 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.7060 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.0060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.3060 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.3050 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.0040 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.6760 5.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2020 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.3290 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.5930 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.7210 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.5830 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.3170 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.1900 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.7400 -7.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.7390 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.6100 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.7410 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.2630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.7850 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.7530 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.2100 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6420 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1360 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.0940 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1430 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.9880 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.7710 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8470 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6760 1.5150 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END