MAYBRIDGE-ZINC00161709 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.4760 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.4900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.1330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.3760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.9780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3420 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 4.0470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 5.3620 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 5.5360 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 4.3890 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 3.4570 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.0310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 5.2120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.3940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.2630 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 6.0810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END