NCID-ZINC01667852 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -2.0530 0.5090 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.5340 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 2.2430 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.1730 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 0.1710 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.4610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0490 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.9910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.3400 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.7530 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.9920 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0630 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.5100 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.5470 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.4450 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.2850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.2420 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0430 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8840 1.6350 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.0340 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M END