ENAMINE-ZINC02655941 MOE2007 3D Structure written by MMmdl. 57 57 0 0 1 0 0 0 0 0999 V2000 -0.4130 -3.1290 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.3640 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5840 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1140 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9270 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4870 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -0.1090 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4260 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.5640 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 2.4490 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.0370 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.4900 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.8740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.2120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.6460 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 5.9470 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 6.8190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.3870 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 7.0860 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 7.1950 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 6.6270 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.8560 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.3810 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.4010 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0440 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.5160 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.9010 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.5820 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.7670 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9020 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.2000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.7780 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.4980 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2450 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5960 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5860 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.0750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7560 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0770 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.6150 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.1540 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 6.4730 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.0810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.9610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.4810 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 8.0680 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 7.5390 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 6.9220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 5.5370 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 7.0180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.4470 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4010 -0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4100 0.1040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.3410 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 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