NCID-ZINC01718452 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 3.6270 -0.6150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6100 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.4510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.6640 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.3910 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.4800 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7420 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.7620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.2900 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.3190 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.6320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.8030 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0400 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.5730 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.3850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.0710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 5.0890 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.0910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2580 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5550 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5350 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.3710 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.4090 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.6690 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6840 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.8750 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.6510 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.5570 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.0870 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.0930 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.8570 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.3640 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END