ENAMINE-ZINC06851613 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -6.6180 4.5530 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 4.7810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 5.7410 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 5.2120 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.0410 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.5470 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.4440 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 7.8960 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.6650 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 8.3360 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 7.4200 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 7.9730 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 7.1320 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 7.7510 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.0740 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.9110 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.3600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3950 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 1.7770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 5.4850 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.8470 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 4.1390 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 5.1480 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.8190 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.1300 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.1490 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 9.0510 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 7.0960 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.5250 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.8530 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.5500 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 5.0040 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.6480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.8110 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.3890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.4950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.7180 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.5810 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.5730 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.4510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5360 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.4660 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0570 3.8130 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END