NCID-ZINC01693030 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7240 2.9290 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5190 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7450 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.3920 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.8780 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0310 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6610 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.2280 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7260 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.5780 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.1010 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.7410 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.2600 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.2300 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.6620 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.0620 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.5190 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3260 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.8760 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.0680 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.3020 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.4600 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0610 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.3460 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.7510 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.3640 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1320 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.5810 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.3820 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.2050 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.4680 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.8340 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.4980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.6390 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.7030 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.1300 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.2220 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.5240 -2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6090 4.5470 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 40 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END