NCID-ZINC01873620 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -2.8790 3.2290 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.8570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.0580 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.5730 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.0320 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.5390 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1130 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3040 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.5420 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.5560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.7810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.0090 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.0070 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7620 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7770 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.0110 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.1970 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.2080 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 3.5250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.1360 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.5580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.9470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.5390 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.5930 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.7490 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 6.0210 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.9300 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.9430 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.4730 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.2050 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.0800 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5570 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3190 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4050 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.5580 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.9700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.1860 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.3320 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.1510 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.5090 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2220 3.9860 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END