NCID-ZINC01693773 MOE2007 3D Structure written by MMmdl. 39 39 0 0 1 0 0 0 0 0999 V2000 -4.3150 3.1880 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.9210 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.7910 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.4890 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5740 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.6770 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 1.9390 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.0240 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.3110 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3700 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7660 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8960 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.6460 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 3.0500 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.9830 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.5280 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.8040 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.9100 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1140 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2260 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9180 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.4660 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.6100 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6370 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.4270 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.9220 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.9280 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.7660 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.5860 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.3790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.6200 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.6410 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.5790 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3440 3.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6350 1.2300 3.7020 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END