NCID-ZINC01622063 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 3.8790 -2.0350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7130 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1290 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6230 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 1.7450 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.0070 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.1020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.6420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.3330 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.5890 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2140 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.9180 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0040 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.2230 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1890 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.9490 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5570 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.5980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.4000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.5590 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9350 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.0530 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.3100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.9660 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.9400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.1560 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 5.0740 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.8050 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.8190 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.9300 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4040 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2160 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.1230 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9390 1.8570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9690 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END