NCID-ZINC01730926 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -4.7960 -0.0420 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.2530 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.7160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8870 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.4170 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.8760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.3700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5770 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.8250 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.8880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6450 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.7280 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.0400 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.2710 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.1980 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.3730 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.4000 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.9030 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.7320 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0880 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.8860 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4540 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8860 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.6490 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.2200 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3320 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.3930 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.5450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.0940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.5010 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.2480 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.4730 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0680 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0510 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4720 0.8320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END