NCID-ZINC01649050 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.1620 -4.3050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7580 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5290 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 1.9110 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0890 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.4900 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.6930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.7280 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6480 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.5330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2930 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.7290 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6500 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.1730 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.8870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.6830 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.6840 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 4.0900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0520 -1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5190 1.8460 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4980 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 19 1 0 0 0 0 10 20 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 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END