ENAMINE-ZINC06584179 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 5.3910 -2.0340 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.0370 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.5530 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9000 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.3280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.5930 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.9600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.3710 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.7640 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.0780 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.8710 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.4510 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6550 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0290 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9380 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7900 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.5290 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.2860 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.9560 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.6060 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 4.7600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.9480 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 5.9610 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.7860 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.6190 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.3300 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.6380 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.9240 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.5980 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0140 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.2610 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.1210 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.0030 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.6880 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.0410 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.1310 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.7410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 6.8890 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 6.9110 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.7830 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.3090 0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8350 1.9840 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END