NCID-ZINC01572363 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 6.9130 -2.9400 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.2180 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.8830 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2720 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.4360 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.7000 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.4040 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.7260 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1440 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.2010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.7730 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.1360 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.9370 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.3770 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0140 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9880 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.9120 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.4680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.1740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.3600 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.8800 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.9210 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.0490 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.6620 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.3310 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7970 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.2660 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.5700 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1220 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5710 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9470 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3780 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3150 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.2300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.1660 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.5740 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5950 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.3890 -2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9700 -0.3090 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END