ENAMINE-ZINC02649496 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -7.4860 -4.4940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.0240 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.1680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.7280 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.9640 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.6190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.0610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.8300 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9140 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5740 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.2680 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0900 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9750 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.5280 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.8000 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.6990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.2750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1700 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.5100 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.2020 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.1420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 6.3330 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 7.8300 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 8.5720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 8.7510 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 9.4220 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 9.9170 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 9.7400 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 9.0690 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.2960 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.1680 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.6810 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.7700 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.0280 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.3460 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4700 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0100 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.2150 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.1440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.7300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.7200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.7320 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.9780 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 5.8880 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 6.1300 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 8.2430 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 8.0040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 8.3740 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 9.5620 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 10.4420 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 10.1280 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 8.9430 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.6350 -0.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3620 5.7930 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 6.0330 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END