ENAMINE-ZINC04207198 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 6.0640 7.3290 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.7210 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.3350 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.7260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.9490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.3970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.6090 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.3980 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.9510 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.0450 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 3.2860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5120 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.7480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.0050 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 6.7030 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 7.4410 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 8.3190 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 7.3910 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 6.6590 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.6680 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.3960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 5.5560 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.5910 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.7980 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.7720 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.2530 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3340 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.9920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9800 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.4000 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2930 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.7760 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.5770 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.7600 2.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2360 3.4980 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 33 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END