NCID-ZINC01765335 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.8130 1.6510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.0030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6400 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.9350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.5700 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.9330 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.5780 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.7640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.7910 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.0900 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 4.9150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 6.2110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 7.1860 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 8.2910 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 8.4300 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 7.4610 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 6.3550 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.1550 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.0010 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.1150 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.5450 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.4320 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.0130 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.2830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 3.6370 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.7210 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 7.0850 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 9.0380 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 9.2890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 7.5660 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 5.6270 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7320 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.9220 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 6.8820 -0.1140 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END