NCID-ZINC01597907 MOE2007 3D Structure written by MMmdl. 36 37 0 0 1 0 0 0 0 0999 V2000 -3.3630 2.5270 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.1580 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.4990 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.0380 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.2540 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 4.9130 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 4.3800 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.0650 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2610 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 1.6190 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1620 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.9800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3870 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8920 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 3.1990 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.5890 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.2980 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.5440 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.7110 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 5.8550 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.9400 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.7090 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.7670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.8290 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.9400 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.9070 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.3730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.0560 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9570 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4540 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7450 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.3410 -2.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0580 1.7210 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 35 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 28 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END