ENAMINE-ZINC03888168 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -4.0990 -3.9940 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.2400 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.9940 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3040 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.1010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.7930 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1250 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.3590 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 0.6700 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0530 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 2.0970 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.3990 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0790 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.8450 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0720 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.1220 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0430 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.9280 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.0280 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.3110 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.4260 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.2690 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.6280 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.6260 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.3080 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.5470 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3500 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.5520 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.7640 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.5340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.8810 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.2560 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.5370 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.6090 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.1260 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.4060 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.2630 2.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END