NCID-ZINC01651828 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -1.8400 6.9240 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.4340 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.7140 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.3280 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.6550 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.3400 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.7390 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.6650 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.3350 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.1750 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.2140 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.6540 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.1790 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.3580 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 7.3850 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.2260 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.7680 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.5760 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.3160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.0620 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.5880 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.2510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9260 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.8310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.4550 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.2370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.6040 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.3030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9640 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.6100 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7620 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 1.1440 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END