ENAMINE-ZINC02533931 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.9490 5.3450 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.8840 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1150 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.0700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3180 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0170 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.0530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.7830 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.1770 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.1500 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.3280 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0830 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9780 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9900 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.0960 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.9810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.4990 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.6650 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.7560 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.5860 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.8310 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8740 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.5530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.3140 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.7450 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0400 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7660 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0530 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0430 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.3380 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7530 -4.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7980 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3840 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END