NCID-ZINC01562241 MOE2007 3D Structure written by MMmdl. 32 31 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.4900 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0380 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5680 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1110 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.6410 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5630 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 1.2600 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9130 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.6130 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.1290 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.5830 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1000 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.3890 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0570 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2180 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.6640 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4630 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0150 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.2840 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.7350 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.5930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1740 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.2830 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1020 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.2460 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3050 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.7020 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.0610 1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5000 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.3810 1.5620 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 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 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END