ENAMINE-ZINC03289397 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 8.1030 1.3400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.6220 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.0150 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.1120 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.8290 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.4520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.2050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2810 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2580 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.1240 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4530 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.9310 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1310 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.5180 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.7100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.5280 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.1330 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 3.2150 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 2.4020 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 4.6590 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 2.7000 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -0.6760 0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.8130 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.5340 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -0.3680 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.9010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.6780 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.0280 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.8460 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.4770 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.3570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.1940 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.8840 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.4690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.7920 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.4250 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.9710 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.0600 0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5120 2.5030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.8560 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END