ENAMINE-ZINC00174373 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.1750 7.3830 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 7.2720 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 6.0310 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.8830 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.0130 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.2550 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.6070 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.3580 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4610 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.1160 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.5670 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2150 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.3300 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.2840 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6400 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.0440 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 8.3490 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 8.1530 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.9810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.1600 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 6.3440 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.9840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.1250 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1540 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.7190 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9690 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.3820 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.1020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4360 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.4150 -0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5760 4.1510 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END