ENAMINE-ZINC04207114 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.5340 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.9340 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5110 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4660 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.6210 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.1560 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.5450 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.3950 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.8620 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.0870 4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0970 2.2310 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.1190 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.3830 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 5.4550 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.6190 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1080 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3280 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.1310 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1540 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.3190 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.6010 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.0880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.1180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.0640 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.8960 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0290 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.6800 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.9050 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 5.0050 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.4460 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.3170 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 6.1150 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.9810 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.4930 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.7880 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.6170 5.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9330 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END