ENAMINE-ZINC03353929 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 0.4480 4.4660 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.0900 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.3080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.5540 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.1570 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.2490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.6470 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.7060 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.1870 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.7940 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.7170 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.7860 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.9950 -1.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.1560 -0.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.1420 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.7480 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.1330 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.9370 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.3720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.9730 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.2480 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.6600 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.2290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.5350 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.9080 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4090 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2440 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.2070 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4410 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.1640 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -8.5880 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -10.0160 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.5420 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.5060 1.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 37 -1 M END