ENAMINE-ZINC06941028 MOE2007 3D Structure written by MMmdl. 57 57 0 0 1 0 0 0 0 0999 V2000 1.6350 2.7820 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.7160 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.4000 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.4050 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 4.2120 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.5680 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0390 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -0.3290 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5440 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9650 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7020 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1950 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.9710 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2690 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7830 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0300 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.6510 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.1140 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6890 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8460 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.1390 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6730 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3810 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.1510 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.7250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.7720 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.7170 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.7370 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.4530 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.4190 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 4.3660 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 5.0200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.2670 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 4.2260 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9390 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.0020 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1600 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2860 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.1920 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5320 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.8070 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.7810 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.5100 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.1880 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.2000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.2230 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.7690 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.3280 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.8300 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.4830 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.8180 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4300 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3480 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9940 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9400 1.7630 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3130 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END