ENAMINE-ZINC02624422 MOE2007 3D Structure written by MMmdl. 49 49 0 0 1 0 0 0 0 0999 V2000 0.5550 -6.1170 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.5860 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1160 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.8000 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4770 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.8120 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.4350 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7320 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3930 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7280 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3190 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1100 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.4960 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5970 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.4190 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.6600 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.0320 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1020 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.6260 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.0060 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.5580 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3550 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3740 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.0220 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.1960 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7260 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.5550 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.8780 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6580 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0890 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1920 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.2000 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8330 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.7870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.9110 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.5470 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.1790 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 4.2030 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.0110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.7890 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.2970 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.5200 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9710 0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4670 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.5650 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END