CHEMDIV-ZINC02933149 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 -1.2480 9.5650 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 9.7790 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 11.2780 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 11.2160 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 9.4230 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 7.8970 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.4350 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.3640 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.8650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8210 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.0700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.0990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.8880 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 9.4590 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 10.4030 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 8.6540 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 8.9240 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 10.6920 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 11.6860 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 11.8980 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 10.8320 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 10.5780 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 12.2190 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 9.8180 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 9.8680 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.5550 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 7.4330 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.7210 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.8310 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.6960 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.7900 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7710 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3160 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.5850 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.6480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.4350 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0460 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 9.8770 -4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5530 9.2420 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.9450 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8320 5.6190 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.5180 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 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 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END