NCID-ZINC01577511 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 1.2420 -6.2680 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7550 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6950 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3890 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4980 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.7010 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.6260 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.6460 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.3960 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.3760 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3680 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.3480 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5950 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6130 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4950 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.0090 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.0270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.1940 -1.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -4.5460 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5640 -1.0030 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 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END