ENAMINE-ZINC05903125 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 2.2160 -3.1430 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2110 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -1.7320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.0110 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1380 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9340 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2060 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -1.1300 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.9580 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.8350 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.1470 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9380 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.8050 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.5830 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.4510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.1950 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.4990 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.5620 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.3280 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.8150 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 7.5760 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 9.0050 4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 9.9930 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 11.1790 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 9.5710 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.6830 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.0000 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6630 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5810 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.9000 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.7950 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.5340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2170 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3100 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.6180 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.5420 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.2010 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.3380 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.0470 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.2650 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.1880 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.9020 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 6.9520 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 7.2400 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 7.4810 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 7.1700 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 9.7140 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 12.2030 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 9.0600 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9990 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.5410 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.1830 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.3760 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.8680 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.4200 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 10.8860 3.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9930 11.5640 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 56 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END