ENAMINE-ZINC05603828 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -8.5090 10.2820 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 9.0450 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 7.9910 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 8.1640 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 9.4160 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 10.4680 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 7.0210 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.5870 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 5.1420 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.3950 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 5.2430 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 5.6910 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.0240 5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.9460 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 2.1880 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.7130 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.3920 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.1310 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1970 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.5180 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.7760 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8690 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.5480 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.0240 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8110 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6710 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.3060 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.5430 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.0490 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 11.1030 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 8.9010 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 7.0350 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 9.5890 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 11.4360 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 6.1990 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 7.3810 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.7370 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 6.2000 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 4.4990 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 6.0170 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 3.4700 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 6.1230 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 4.6760 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 4.8420 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 6.3690 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.5720 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.5620 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.1000 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.3490 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 4.8100 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0030 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.0970 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.5960 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.6310 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.2850 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.2660 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.6400 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.6550 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 6.4370 8.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7550 7.2420 7.6110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END