ENAMINE-ZINC03282791 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 8.8350 -4.4340 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.1070 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.3340 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.2270 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.1040 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5090 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7470 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.5630 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3020 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2400 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.5480 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.1150 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.2840 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.8740 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 0.4220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.1180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.2140 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.2810 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.3080 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.2780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.2130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.1850 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.0230 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.0840 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8140 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.1040 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.3130 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.1580 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -4.8620 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.3990 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.7010 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.1920 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.3330 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.3250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.1280 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 5.0720 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 3.1750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.3590 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3990 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.0100 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.5680 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.2850 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.0280 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.5630 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.0150 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6430 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4500 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.0870 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.8320 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.4570 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.2100 -2.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3640 2.7180 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END