ENAMINE-ZINC07002250 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7420 9.2480 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 9.9270 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 9.2290 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.8420 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 7.1690 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.8700 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.0890 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 7.3530 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 6.7040 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 6.9060 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 7.0300 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 6.8300 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.4250 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.6010 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.1890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.4550 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.0520 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.0720 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.4180 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.1340 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.3980 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0010 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3270 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0270 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0310 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 9.7920 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 11.0010 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 9.7730 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 6.0930 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.3400 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 7.3810 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 6.0120 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 8.4360 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 7.1300 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 5.6290 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.9650 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 6.3580 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.5710 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 8.0910 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 7.3470 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 5.7630 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 7.4880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 6.1000 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 7.2660 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.8710 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4390 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5210 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 6.3580 1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 5.3620 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END