ENAMINE-ZINC04829859 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 0.9580 0.5920 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5030 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.9960 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1270 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.0450 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.0490 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.1530 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.2600 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2630 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.2740 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1370 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.5100 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.2750 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.9680 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 1.2300 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8590 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.2070 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7420 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.9080 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.9680 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.6990 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.8200 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.3150 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2730 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.8520 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.5270 6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.4150 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.0780 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.5680 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.5690 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.4950 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.9810 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.7550 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.9400 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.3430 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.9100 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7650 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.5960 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.1460 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.3590 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.9590 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.8260 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.4980 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.4240 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.8930 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.1560 6.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8290 0.9340 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END