ENAMINE-ZINC03182506 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.2760 -0.0970 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6980 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0440 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5370 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2240 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.5490 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.1510 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2470 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.4670 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.4870 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.5370 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.8190 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.4410 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6760 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7500 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.5840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.2070 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.1860 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7060 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.7260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 4.0350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.4810 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.4920 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.5520 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.3610 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 6.1410 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 6.6390 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.9470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 5.6170 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.9510 -1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1720 3.4970 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END