ENAMINE-ZINC03420947 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 0.7590 2.7520 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.3650 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.4060 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.8160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.2040 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.1690 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.6900 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.8580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.7070 1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.4360 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3790 2.3320 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.3930 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.1880 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.2850 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.7880 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.0990 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.9310 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.2750 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.7820 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.9030 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 2.1510 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.8110 -6.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.9600 -6.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 1.0610 -7.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.7280 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.8160 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.8840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6910 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3950 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.8310 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.1560 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.5020 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.2550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.1740 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 0.5580 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 1.1480 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.2600 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.5640 -2.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6720 1.6110 -2.1100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END