ENAMINE-ZINC06788242 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 0.3900 -0.8620 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.9540 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 1.1270 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.9980 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3860 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.9260 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6680 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.4240 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.5850 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.0970 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.4660 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.2900 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.7930 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.9010 4.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.3750 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.0980 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0420 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.4430 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.4280 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.0430 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.6670 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.6650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.1390 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.4930 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 4.9720 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.3550 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3130 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6510 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5660 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.8540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1900 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.0390 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5160 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.9610 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.4670 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.4490 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.4580 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -5.0620 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9940 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.6840 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.3860 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.5670 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 6.1530 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.8300 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 4.5050 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.8190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 6.1040 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4620 0.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3770 -1.1020 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END