NCID-ZINC01716831 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -2.5740 1.9100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.4910 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 3.2710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.1070 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.8330 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.3710 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.1890 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 4.4780 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.9440 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4860 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -1.0840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4490 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2790 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.9040 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.6730 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.8280 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.2090 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.4390 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.5630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.6720 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.2100 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.1610 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.6130 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.1300 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.2080 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1850 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9340 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.9990 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.7940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.1440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.4200 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.3200 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0320 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4130 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0010 1.0380 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9220 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4570 0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1240 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.8630 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END