NCID-ZINC01675612 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 5.3690 2.2930 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.1790 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.6410 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.2270 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.3250 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.8640 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.7610 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 4.8170 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.7790 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.6210 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.5080 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.9880 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.0610 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.8010 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.0920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7110 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.1700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.0110 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.3680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.9230 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.9330 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.5100 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.3290 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.9600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.1670 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 4.1980 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.7570 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.1690 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.6300 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.0280 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.8600 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.1840 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.4190 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.6030 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.7250 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 6.1600 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 6.6270 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.0530 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.0980 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.6170 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 4.0680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.7850 -3.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5280 5.1480 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END