CHEMBRIDGE-ZINC02498441 MOE2007 3D Structure written by MMmdl. 51 51 0 0 1 0 0 0 0 0999 V2000 -5.5110 1.2630 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.1330 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.6820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.7620 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.3290 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.3540 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.8400 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5460 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3310 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.3580 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 2.0650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.7730 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.3180 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.9090 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.8340 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.1640 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.5680 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.6420 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.4900 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.0250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.3590 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.8820 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2200 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.2920 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.9710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.6970 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.4550 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.9670 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.3350 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.1190 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6530 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.7950 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7650 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6270 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3210 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6210 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.3250 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.4970 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.8250 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.1020 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.4400 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.3030 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.1090 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.0480 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.1700 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.5300 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4830 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.2190 1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0610 2.1730 1.3350 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