IBS-ZINC05112203 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.4990 -0.5370 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0960 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.1810 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2870 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.2840 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8880 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6060 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.4570 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.5950 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3970 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.6950 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.5470 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 4.0810 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.8230 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.9920 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.6090 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5390 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.0390 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3790 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.8350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.0680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8290 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3690 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.9850 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.5970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.2700 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.7890 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 4.7510 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.8130 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1410 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7450 -0.0830 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END