CHEMBRIDGE-ZINC04724609 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.3830 5.4410 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.0560 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.4120 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.1360 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 5.5510 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 6.1830 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.3240 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.7240 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.3380 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.5300 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.0360 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.9380 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5380 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5850 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1100 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4270 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.2310 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2570 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.9470 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.4770 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.3290 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 7.2690 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.4120 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.3410 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.8950 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.5260 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.7320 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0310 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6860 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6310 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2650 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5530 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.5250 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.5460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3600 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.7650 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.5270 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.7800 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4330 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4910 0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7890 1.9060 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0840 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5170 -0.9900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END