IBS-ZINC02436388 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -4.0520 12.2160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 11.9490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 10.6460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 9.5860 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 9.8650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 11.1720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 8.5570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 7.4760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 8.2100 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 7.6420 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 8.3380 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 6.1820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.6080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.1980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.4230 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.0990 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3950 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0090 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.7050 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0570 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.3150 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0480 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.5190 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.1430 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 5.3550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.6990 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 13.2380 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 12.7640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 10.4440 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 11.3790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 8.4710 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 8.4800 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 6.8670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 6.8500 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.2340 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.9100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7810 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.6300 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.8200 2.0010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 3 0 0 0 0 M END