CHEMBRIDGE-ZINC01871406 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 4.0170 4.7630 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.9640 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.1760 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0870 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7330 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.2740 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.4350 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.7040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 7.8180 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 7.6790 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.4160 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.5660 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.4510 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.0710 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.0610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6980 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 3.6910 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.7340 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.0120 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.2800 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0030 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.1540 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.6180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 6.8410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.8090 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 8.5580 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 6.3180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.5790 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4390 2.8740 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END