NCID-ZINC01606858 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 0.3660 1.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9900 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 0.0610 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.1330 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.5750 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.9890 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 1.6800 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.2120 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4720 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.2140 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.1150 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.1430 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.3270 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.8300 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.2440 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.3970 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.2170 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4050 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4280 0.7480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.3300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3600 4.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.9800 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.8540 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 1 M END