OTAVA-ZINC01978498 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 8.3530 7.2240 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 7.7940 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 7.1660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.0230 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.3840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.8850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 7.0320 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 7.6690 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 9.2240 -1.8410 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.9520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.3070 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.9360 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7650 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1040 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7990 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1770 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.8720 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 7.2990 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 7.7790 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.2480 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 10.3820 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 7.2120 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 6.2050 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 7.8220 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.6360 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.4960 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 7.4200 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.6420 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2080 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0330 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 7.4750 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 7.3620 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END