NCID-ZINC01762562 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.1610 -0.3560 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4840 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.6870 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.3310 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.4750 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.0010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.4670 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.3340 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.8010 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.1620 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.8100 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2930 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.0750 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.7560 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.9650 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.4910 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.7960 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.5890 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7380 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.5650 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.5770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.0420 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.3210 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0430 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1180 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.8170 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9150 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4540 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.6920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.3960 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.7460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.6420 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.1030 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8680 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.7940 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8470 -1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0660 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9980 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END