ENAMINE-ZINC00459388 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.5080 5.0230 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.6180 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.0970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7070 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.7670 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.0620 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.4020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.4070 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.4720 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.0850 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.6590 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.0740 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.2460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.0050 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.5980 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.4310 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.5000 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 2.9160 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 4.1080 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.7330 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.2690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.3320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.5700 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.1340 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0360 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.7470 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.9000 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.2580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.5170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.5660 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.9140 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.1900 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.1330 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.0450 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 2.4260 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 4.3200 3.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END