ACDBLOCKS-ZINC03732319 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.7050 3.5760 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.0840 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.2030 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 1.4510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4240 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9630 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2230 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0700 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6300 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1080 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.0030 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 3.5650 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.1900 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.5230 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.9760 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.0850 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.2910 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 2.7430 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.5020 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.9530 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.9560 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.6520 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6460 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6450 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3650 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.1160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.5290 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9090 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.3630 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.3060 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 4.6460 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.0370 -1.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2980 3.8290 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.9810 -1.3450 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END