ENAMINE-ZINC03887068 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 1.4590 -0.8120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3880 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.1810 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.9470 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.6800 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.8280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.2960 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.9450 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.1450 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 4.2030 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 5.8780 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 6.6850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 6.6940 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6790 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.8660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2120 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.4670 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.4870 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.8670 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.4930 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.1080 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 5.8510 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 6.3230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 7.2980 -0.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END