NCID-ZINC01654098 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 2.5790 -0.5180 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.2130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5920 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3570 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.0120 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1370 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4160 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5260 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.3430 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.1430 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.4380 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.3890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.5080 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.2240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1290 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2010 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5380 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7760 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.0890 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.3360 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0690 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.5100 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0600 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1810 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.2240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.0310 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.6500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0050 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5600 2.0600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.9530 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 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 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END