NCID-ZINC01640038 MOE2007 3D Structure written by MMmdl. 23 22 0 0 1 0 0 0 0 0999 V2000 -0.1960 0.6330 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3680 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0440 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6460 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 1.3150 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.1790 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4510 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9110 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.8820 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.4430 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0870 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0470 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3920 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.5640 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.5640 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.6040 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0460 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2250 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4980 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6660 2.5120 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END