ENAMINE-ZINC04218851 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 3.2140 -1.2540 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.3440 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1030 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.7710 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3610 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.0630 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.2350 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8550 1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7330 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.1660 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.7340 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0930 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.1410 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.7600 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.0990 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.8070 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.2090 7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.2560 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.3530 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.8480 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.7570 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.4810 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4130 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2500 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6890 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7890 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.8920 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0850 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9580 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.7790 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9250 7.5770 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END