CHEMBLOCK-ZINC01430723 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.0080 -9.8470 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.5840 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.6750 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.5990 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.3950 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.1530 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.2470 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.2570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.3830 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.7860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0920 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7110 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1360 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.2500 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0760 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5420 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.4050 0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.5850 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.6720 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.2790 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.6500 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.6330 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.0600 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.2430 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.4810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.5870 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6290 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7690 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.6810 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.2310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.9910 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8370 -4.6170 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END