CHEMBRIDGE-ZINC02498444 MOE2007 3D Structure written by MMmdl. 51 51 0 0 1 0 0 0 0 0999 V2000 1.0130 -3.4300 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.9670 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3360 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.4620 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5660 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7010 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.0020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.0880 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.6040 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 3.8040 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.4270 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.0450 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.1740 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.5590 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.8160 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 4.6890 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.3050 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1970 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6140 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.8740 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7970 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5590 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6150 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4670 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.2120 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.3970 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6490 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7680 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1230 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.0820 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5210 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.7770 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.3330 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.1680 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.0790 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.3900 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.5180 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8770 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.2380 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.5000 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.1920 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.9820 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.6630 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.1190 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.8930 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.2170 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.8820 1.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.5000 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0410 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END