CHEMDIV-ZINC00271924 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -3.4540 9.0780 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 9.8620 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 11.2590 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 12.0360 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 11.4290 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 10.0450 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 9.2440 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 7.7530 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 7.7140 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.7660 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.3160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.8560 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.3220 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9690 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.1060 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 8.5840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 9.7250 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 8.3300 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 11.7550 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 13.1150 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 12.0340 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 9.5980 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 7.4140 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.2300 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.2430 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 8.8030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.4200 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.2790 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.5490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.9140 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 5.4720 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.9420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.5280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.1290 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.2260 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 7.2730 -1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9870 7.7340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END