ENAMINE-ZINC07001710 MOE2007 3D Structure written by MMmdl. 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4260 4.5060 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.7400 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.2620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.4660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6110 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.0830 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.8830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.5320 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1650 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -0.8110 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1810 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2150 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2620 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.0390 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.0470 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.4290 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7370 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6510 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.5360 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.9410 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.0600 -13.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.1130 -14.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.4180 -13.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.1350 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.1140 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.4320 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.5680 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.1780 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8220 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1740 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4090 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.8120 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.1210 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.5240 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.1840 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.9390 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.5400 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2880 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.4240 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.5240 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1970 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.3430 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.1900 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0430 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8910 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.2030 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.2580 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.6740 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.2080 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.7060 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.3840 -14.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.1510 -13.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.0080 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.8810 -2.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 0.0190 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.4300 -2.7960 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 7 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END