NCID-ZINC01662598 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.0130 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.8320 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9310 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6000 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.9620 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.3020 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.7430 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.3110 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5560 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0170 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.7100 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3220 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2180 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3580 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4740 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.3960 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.0730 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.0220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.3970 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.3250 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7840 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2480 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.3470 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3730 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8740 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8630 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.5660 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7660 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.8740 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6060 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.5900 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.8900 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.6690 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7250 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3570 0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7810 0.8810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7420 5.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7660 5.0460 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END