ENAMINE-ZINC01690231 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 1.7020 2.5910 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.2810 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 1.8820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.5650 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.5020 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3760 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.6050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.0060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.3470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.8820 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.9190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.9050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.3760 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.9140 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.7020 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0450 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.4420 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.7120 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2700 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4790 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.9750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6160 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.6130 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.0160 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5940 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6380 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.9990 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5200 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.5340 -2.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END