NCID-ZINC01678582 MOE2007 3D Structure written by MMmdl. 28 28 0 0 1 0 0 0 0 0999 V2000 1.1930 1.6920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.3180 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 0.2520 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.0650 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.4970 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 2.2150 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.6730 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.4130 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.3040 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.2340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.7030 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1050 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.9290 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.9900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.0190 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.1310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 3.2060 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 2.2370 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.0060 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.2820 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.3390 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.3370 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8780 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.3730 -2.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9240 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END