NCID-ZINC01686012 MOE2007 3D Structure written by MMmdl. 29 31 0 0 1 0 0 0 0 0999 V2000 1.2990 3.2230 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.2010 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4370 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6810 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.7110 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.4770 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.8530 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 0.0120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.7220 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 1.2650 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.5470 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.5220 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.6970 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.9240 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.9760 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.8000 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.8160 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.9950 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.6370 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.9240 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.2680 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.4240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.6530 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.8380 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.9330 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.8740 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.5460 -0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5470 2.5570 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.1800 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END