IBS-ZINC02272391 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 4.9340 5.0670 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.8940 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.9200 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.8690 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.8310 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.7800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.1370 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2470 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8750 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2270 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.9210 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.2860 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.9640 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.3200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 5.4060 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.6210 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.7590 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 7.6930 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.4830 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.1660 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.6440 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 5.6930 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.7230 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.5080 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.9490 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.4770 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.9250 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.4600 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.7770 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.3190 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1640 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.3980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.8170 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.6910 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 8.7080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 8.5870 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.4430 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 4.6550 -4.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0300 5.5200 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END