NCID-ZINC01683519 MOE2007 3D Structure written by MMmdl. 39 38 0 0 0 0 0 0 0 0999 V2000 -2.0560 7.4680 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 7.1720 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.6680 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.3880 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.2770 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.8190 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.1940 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.2570 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.5380 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.5160 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1560 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.1330 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.1170 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 8.5490 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 7.0410 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.0540 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 7.6410 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 7.6260 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.2070 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.2200 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.8190 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.7970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.8520 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.3920 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2350 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.7620 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.7610 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.2470 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.8590 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.3420 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.6830 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.2720 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.5480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.7850 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 4.4890 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.8860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1750 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.8840 2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1500 3.4630 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END