NCID-ZINC01670067 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 1.8450 4.1150 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5960 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 3.9350 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1830 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 3.8790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.7030 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.1930 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.6300 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.9300 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.8210 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8400 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 6.1870 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.0610 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 6.0430 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.9620 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.5910 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.6190 -2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2150 3.8560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END