ENAMINE-ZINC06589661 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 2.5690 -0.1010 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.6100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.8140 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2780 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.4530 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.9810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.2650 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.7280 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.0470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.2970 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.7940 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.0730 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 3.8100 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 3.2970 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.0490 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.3840 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.3830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.6780 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.8070 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.0300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.1490 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.7370 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.0970 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.1470 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 1.2600 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.6440 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8100 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5920 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.3290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1320 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.3620 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9150 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.6970 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.3380 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.5380 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 4.7860 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 3.8650 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.6640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1140 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.8920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.7370 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.7060 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.6520 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.4200 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 1.8410 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 0.5850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 2.0360 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.6960 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0110 -0.8110 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END