ENAMINE-ZINC00512929 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 5.5420 3.5800 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.0300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.9730 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4800 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.0470 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.1120 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.6030 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.5080 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1780 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1710 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.0420 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.6240 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.0440 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.7770 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.5120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.5540 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.1670 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.1050 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.3480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.3760 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.9870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.7970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.5250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.6510 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.5700 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.4370 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1300 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.3140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.5040 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.0670 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.8910 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -0.4660 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.0750 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.6620 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.4090 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8290 1.1030 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END