NCID-ZINC01662279 MOE2007 3D Structure written by MMmdl. 35 34 0 0 1 0 0 0 0 0999 V2000 0.7590 2.0210 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.6190 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4360 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9060 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -2.0550 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9830 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -2.9750 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.5930 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.5670 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.3930 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.0180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.1100 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.2690 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.7590 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.4100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5980 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2720 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2560 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6430 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.4240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.4730 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.8360 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.1050 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6110 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.5340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.3360 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.0950 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.0530 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.8480 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.5430 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.4610 -2.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.1210 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0030 -0.7990 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 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 26 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END