CHEMBLOCK-ZINC01444395 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 2.6790 7.5290 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.1240 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.5670 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.4350 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 6.8410 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.3970 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 6.0470 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.9110 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.2740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.7780 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.0610 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6830 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0050 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.6990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.0810 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.9850 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.2550 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8140 1.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6640 0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.7000 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.2440 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.9520 -1.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 5.4620 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 5.8210 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 7.9560 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 7.2510 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 6.2570 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 7.7070 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.6700 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.5270 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.5660 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.1370 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0690 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.6160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.0550 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 5.4790 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.5760 -3.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4720 6.7900 -3.9960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END