NCID-ZINC01717676 MOE2007 3D Structure written by MMmdl. 41 41 0 0 0 0 0 0 0 0999 V2000 1.7430 2.2320 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4230 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.4740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7160 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0670 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0790 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6580 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8690 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.7650 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.4920 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.4200 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6960 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1230 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5130 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.9320 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.2980 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0820 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.0910 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.7400 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1100 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.1830 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.5660 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.8270 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.0780 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.9330 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1410 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.9370 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.8540 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.2650 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.3960 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.8820 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.5580 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.4460 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8760 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7890 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3400 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4490 -1.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.0400 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.8120 2.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0540 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END