NCID-ZINC01678372 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 0.7250 -0.4880 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.6920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.2950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.6950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.3770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.6580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.2600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0850 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.5770 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1750 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2030 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5940 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1030 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3090 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.3490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3590 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.8350 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.4630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.1820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7410 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1170 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4880 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4790 -0.8260 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END