NCID-ZINC01648361 MOE2007 3D Structure written by MMmdl. 29 28 0 0 0 0 0 0 0 0999 V2000 -2.4270 1.1400 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.4940 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.9330 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.0370 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.9190 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6280 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.2740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5150 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0590 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.5230 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.5820 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.1960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.3450 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.1540 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.5330 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.4080 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.3760 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.0390 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.0980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.9660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.3530 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.9210 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.8050 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6040 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2430 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.4510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.2850 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.0320 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2190 0.0130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END