ENAMINE-ZINC04123463 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 2.3480 0.9980 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6930 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.0260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.0940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.1360 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.8540 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.5590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.5110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8100 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9880 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0040 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.2100 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 5.1230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.3370 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.8620 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.9540 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.5260 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.0210 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.9170 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.4930 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.3140 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.6320 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.2810 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.4610 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.4070 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.3710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.1480 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0800 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.1560 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 4.6550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.3580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.5020 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.1890 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.3540 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.5840 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.6740 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.5130 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 4.1450 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.8960 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.5770 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.3130 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 6.2580 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.6670 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.1260 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.8690 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.7320 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.9680 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 5.3550 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.1200 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4530 3.5180 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END