ENAMINE-ZINC02661784 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 3.2280 4.3670 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.2080 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.9670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.3070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9600 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.4020 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2570 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0520 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.0440 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.4450 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.2280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.5960 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.1860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.4140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.0430 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.2420 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 7.6800 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 7.8670 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 8.6330 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 10.0400 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 10.8230 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 12.2250 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 12.8060 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 12.0470 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 10.6700 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 12.9200 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 12.6740 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 14.2400 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 15.2590 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 14.1510 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 14.9460 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.3150 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.7220 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.4090 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 6.2330 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.7910 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.3370 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.1920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.3780 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.7720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 4.2030 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.2530 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.1190 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 5.9810 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.3190 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 10.3420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 12.8140 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 10.1320 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.2900 0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5830 5.7670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END