ENAMINE-ZINC05414246 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 -4.4120 5.4150 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 4.8780 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.0520 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.5260 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.8130 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.6280 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.1530 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.2240 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0660 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.7130 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.4260 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.5820 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.1660 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.9810 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.6860 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.2300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 2.2230 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 2.2620 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 2.6820 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.7140 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3450 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1540 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4960 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3410 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1680 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6580 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.3210 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.5170 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.0300 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.8770 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 6.3820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.7130 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 5.5710 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.8180 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.8910 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.8570 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.7820 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.8160 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0070 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.2810 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.8980 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.7510 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.0520 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.8720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.3450 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.2160 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2460 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.2320 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.9160 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 3.7010 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.7090 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.0680 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.7020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7880 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.3140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.5250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.0520 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.8990 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.2650 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.8860 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 1.6150 -1.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3210 2.5570 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END