CHEMBLOCK-ZINC00112546 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 4.3650 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.6390 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.3020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.6970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0330 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -0.2980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5240 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0160 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.8290 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.2130 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7980 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.0000 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6220 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8710 -1.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4380 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0810 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.4510 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.1590 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.7010 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.8130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.2650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2390 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0500 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3950 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.8360 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.8750 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.4420 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1790 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4260 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5260 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8260 1.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9360 1.6830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END