IBS-ZINC02090304 MOE2007 3D Structure written by MMmdl. 40 44 0 0 1 0 0 0 0 0999 V2000 -2.4260 -0.2290 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7220 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -0.5460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2390 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6420 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.9310 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.2270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.3080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.1140 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.8380 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.7660 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4230 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.0410 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.7330 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.2880 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -0.1140 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7750 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.8660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.0390 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1130 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.0380 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2930 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.8290 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.8120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.8390 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4720 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.3910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.3100 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.9680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.6940 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8330 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9740 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.0750 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 4.0180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.8780 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0570 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END