NCID-ZINC01657471 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.1300 1.0850 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5160 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 1.0870 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.0600 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.5590 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 4.6510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.6270 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.1880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0110 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.2630 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6160 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.0570 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2550 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.5280 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.3820 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.0900 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.6880 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.5300 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.1090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.5600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.6440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.0370 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1170 3.4160 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END