ENAMINE-ZINC01128734 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 0.4870 -3.8690 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1780 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.6930 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.0650 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.9180 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.3960 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0370 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.2140 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.0190 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.4790 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 2.8580 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.7150 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.2370 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.8640 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0500 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.4990 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3990 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.5470 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.4400 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1900 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0490 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.1550 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5920 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.3950 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.1460 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5910 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.4750 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.4420 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.6340 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.8100 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 3.2810 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 4.7810 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.8990 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.5320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.8850 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.2280 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.1080 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.6380 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.8330 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.2480 2.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0930 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 41 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END