IBS-ZINC02271582 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 2.3670 3.5220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.9490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.3420 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.9470 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.0840 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.4680 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.5840 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.3090 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.8620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7450 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 1.0120 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2660 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4780 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9560 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7970 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5830 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1040 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.5170 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.2070 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.5060 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.2740 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.6570 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.3440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.0950 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.8400 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.7050 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.4170 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.7990 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.4300 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.5060 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.4690 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.9060 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.5810 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.5190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0870 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0810 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.3160 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0810 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8570 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5340 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9810 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.1470 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.0060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7490 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.1970 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3870 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END