CHEMBLOCK-ZINC01430010 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.5390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5950 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0480 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0770 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5070 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5780 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4500 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0500 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9190 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.1400 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0050 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.6470 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.4200 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.5560 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.5200 -10.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7910 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0760 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.8530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.6410 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7260 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4380 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.8580 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.4230 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.1800 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.1410 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.3770 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3750 -2.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5780 -2.8510 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 6 9 1 0 0 0 0 7 33 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 33 1 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