NCID-ZINC01579071 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 2.6140 4.6850 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.6670 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.7280 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.8660 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.3530 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.8780 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 4.9860 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.1360 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 6.3940 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 7.4940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.3700 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 6.1040 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.6980 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 6.3220 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4860 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.3230 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.2510 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.1810 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 5.4020 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9340 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.2430 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.2790 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.4930 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4670 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.0070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.2900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 6.5100 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 8.4630 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 8.2270 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.2480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7550 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.5680 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.9330 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.7850 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9090 -1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9650 0.6020 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END