NCID-ZINC01635578 MOE2007 3D Structure written by MMmdl. 33 32 0 0 0 0 0 0 0 0999 V2000 1.8600 3.2750 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.8280 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.4170 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.4620 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 6.0150 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 7.4960 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.4030 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8820 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.3750 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.0890 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2460 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.6520 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.1810 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.5750 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.4560 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.9180 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.7760 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3280 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.8880 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.6850 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.4720 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.8940 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 7.6670 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 7.8820 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 8.0720 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.7550 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.8510 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.5640 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4170 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.8180 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.9440 2.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3910 3.5960 2.7200 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 3 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END