ENAMINE-ZINC06784417 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 8.4600 0.1800 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.9500 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.3170 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.0000 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.3320 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.9690 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.2940 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.0260 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.0990 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.6880 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.5770 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.8060 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.4960 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.5950 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.0180 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.0690 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6730 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.0760 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8870 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.8810 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.2440 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.0060 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 7.4330 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 7.5260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 6.1570 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1150 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.8430 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.6630 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.7230 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.4570 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.0100 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.5220 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 3.0740 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 4.0540 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.0530 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.7610 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.9220 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.0550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.5020 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.6270 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.9710 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 8.1790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 7.5650 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 7.6610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 8.3480 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.9060 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.1770 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.2170 -1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4540 3.7750 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 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