IBS-ZINC02293953 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 1.3740 3.5260 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0060 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0690 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0820 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.8760 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.5510 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.6340 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.9700 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2870 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.2040 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8860 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3960 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.2080 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.7810 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.3840 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2660 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5250 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8410 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9590 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6910 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.5320 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.9940 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.8900 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.9540 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.8960 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6750 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6100 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7950 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4120 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2400 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5250 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.4390 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.7750 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.3110 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.3010 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.7410 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3090 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9930 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.9680 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.3550 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.3670 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.3640 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.1530 -0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.9800 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.4960 -5.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7170 -4.4110 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 23 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 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