CHEMBRIDGE-ZINC00541319 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 0.7560 7.6500 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.3050 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.3550 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.9920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.3840 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.0210 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.2280 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7970 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.1650 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.8030 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.2590 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 4.2200 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 5.3730 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 6.4960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 6.5240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.3760 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 5.0410 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.7950 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 6.8420 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.6480 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.6860 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 6.5330 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.3570 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.3730 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 4.4880 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 7.5250 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 8.2370 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 8.2410 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.9110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.4500 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.9530 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.5780 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.1570 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 3.3510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 5.4030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 7.3670 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 7.3840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.6020 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 7.3270 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 5.2120 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.4340 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.3150 0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4840 2.4000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END