ENAMINE-ZINC01465821 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 2.8110 5.4070 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.2540 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 5.7350 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.3410 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.4950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0260 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.1420 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3510 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1470 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3410 0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7100 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2470 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8640 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2780 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.9350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.5080 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.4570 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.6560 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 6.1170 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.8280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 7.3310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.9170 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.3760 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.2020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.4580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.0310 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.6560 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.3100 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.4210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.3370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.5070 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.9060 -2.2670 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END