CHEMBRIDGE-ZINC02498295 MOE2007 3D Structure written by MMmdl. 51 51 0 0 1 0 0 0 0 0999 V2000 1.2550 3.8370 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.5620 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8090 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.6950 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.0360 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.1820 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2920 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.4170 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3450 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1120 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 1.2070 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4640 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8460 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.4860 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1120 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.3960 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.8710 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.1900 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.7130 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.2390 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.7210 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.8900 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.7670 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.3240 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.7010 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.7250 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.0410 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0970 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.1790 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1130 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.2340 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.5520 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0330 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.2000 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.4930 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.4230 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1890 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.0380 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.3010 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.3090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.5430 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.4240 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8800 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.5640 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.1370 -6.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1200 2.0840 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0640 -2.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0000 -2.6220 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 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 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