NCID-ZINC01663937 MOE2007 3D Structure written by MMmdl. 25 27 0 0 1 0 0 0 0 0999 V2000 -0.2050 -2.7330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.1550 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3870 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0790 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4990 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8190 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 2.5000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.8160 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.7970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.5270 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1640 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.4030 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.4180 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.4150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.3810 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.9330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.5260 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7350 2.7950 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END