NCID-ZINC01557664 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -5.0950 4.8590 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 5.6540 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.0750 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.6810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.8930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 3.4840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.5210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6390 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.0400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.8100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.3260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.0350 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.2450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.7340 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.0240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.9450 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9210 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 5.3100 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 6.7290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.7370 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.8830 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.8430 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.1820 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.4230 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.8860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.6420 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 6.1010 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 6.3180 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.4140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9570 0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0490 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END