NCID-ZINC01856965 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -2.7950 -0.7760 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2530 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.6770 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.4020 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.8530 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.2660 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9250 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.4710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5650 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.0360 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 2.1270 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.8180 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.3930 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 1.1720 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.3770 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.1850 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.0460 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.5270 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4440 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.2230 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.0760 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.0920 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.6080 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.8540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4510 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1200 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.5810 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2760 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.0070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.6140 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.2000 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.7950 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.6890 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.4980 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.4330 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0380 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.6300 -1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2940 -1.1250 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END