NCID-ZINC01663978 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9730 8.0160 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 7.4020 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.8750 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 5.2600 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.7360 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6400 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5190 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.8310 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.1940 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.2500 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.9500 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.6010 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.3600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 7.7010 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 7.7210 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 9.1090 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 7.7630 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 7.7430 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.5210 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.5390 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.6280 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.5940 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.3810 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.3570 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5000 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1420 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0350 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.5300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0050 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.6520 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.5300 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.7720 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.4340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.0660 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.1230 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 3.5690 -0.8180 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END