ENAMINE-ZINC04815277 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.9970 -1.5390 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.1770 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.3460 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8530 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.5600 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.0280 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.2470 -0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.4380 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.8400 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4800 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.8550 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5890 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.2370 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.3370 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5840 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.6630 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9500 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.1660 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.1000 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.1900 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4470 -8.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4540 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2390 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9840 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3240 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2980 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3630 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.5060 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.8960 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.8620 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.3480 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.0240 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.3070 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.7830 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.4980 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.0240 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6170 -1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END