NCID-ZINC05600465 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.7740 -0.1720 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6210 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0020 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.4170 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2320 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9990 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 3.0620 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5240 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 1.8630 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9880 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 3.0800 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3550 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5400 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.6380 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3260 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7150 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0380 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5180 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.9460 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.5590 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7910 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.6110 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5970 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.4490 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.1550 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8060 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.5990 -0.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4150 1.7740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7640 -2.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8950 -3.2990 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END