ENAMINE-ZINC04207086 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 4.3180 -0.9980 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.4280 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0050 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2600 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2390 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5220 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0650 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1700 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9260 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.4660 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6220 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 1.1840 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8330 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.3430 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.8320 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6710 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.1750 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2280 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3600 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.8550 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.2550 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.5680 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5720 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.4810 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6910 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.8750 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.0700 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.9140 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.6500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.4290 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8890 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8610 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.4010 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.6440 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.3460 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.0890 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3620 3.3800 2.1650 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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