NCID-ZINC01618897 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 0.0720 1.1210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5130 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 1.0430 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1030 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 1.5290 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.5910 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.2290 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.7030 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.5360 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.8960 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.4260 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.4820 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.6090 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3930 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.5760 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.4190 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.9010 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.5410 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.7230 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.2900 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.9480 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6070 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3780 2.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.0210 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 3.5360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.3580 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 21 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END