IBS-ZINC00547343 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 6.7340 -5.2240 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.1160 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -7.4130 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -8.1570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -9.4530 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.9710 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.2170 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.9350 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.8650 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6320 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.4310 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2460 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.2450 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.4480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.6330 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.3860 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.0450 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.3530 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.9790 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.3910 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.0540 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1230 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.3680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.6090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -5.8020 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.5850 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -7.7600 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -10.0790 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -10.9840 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -9.6050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.4100 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.3290 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.4730 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.5540 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5750 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 4.0220 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.9310 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.7000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.5460 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.1360 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.9430 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3090 -7.0120 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8980 0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6270 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 23 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END