OTAVA-ZINC03899792 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.0840 2.4200 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.3130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4910 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0860 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.8560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.5760 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6220 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9220 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.2860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.7220 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.0790 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 6.0840 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 7.3820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 7.6730 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 6.6800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.3830 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 9.4290 -0.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.1140 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.7670 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.4390 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.8240 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.0740 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.3070 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5670 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.9800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.6340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.8970 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.0670 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 5.8690 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 8.1540 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 6.9050 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.6180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8720 0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0490 0.9230 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 3 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END