NCID-ZINC01667013 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 1.2240 1.6720 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9310 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.5790 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.9780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.7150 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.0630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.6800 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 4.2660 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 4.9070 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 5.0670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 4.5140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 5.2490 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 6.5420 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 7.1010 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.3790 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 8.4870 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 8.8280 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 7.5000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.1660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1540 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.9780 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.8020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.6410 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.9840 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.4830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.5000 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 4.8130 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 6.8400 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 9.1860 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 8.4730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 9.2740 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 9.5570 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 7.2510 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 7.5250 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.4810 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.5560 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.1720 -2.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1670 2.6760 -2.2960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END