IBS-ZINC03899790 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 4.9740 -4.6880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.0550 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.3610 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.5770 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.7060 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.6140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.3870 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.2780 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.2300 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.7890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1660 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.7150 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0410 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0550 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3840 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.3520 2.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.0810 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.5440 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.8370 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.5210 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.4350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.6480 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -9.6840 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.5210 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.3020 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7360 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5800 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8610 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1300 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5050 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.9470 -0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END