ENAMINE-ZINC03294321 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1840 2.6860 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.2590 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.8260 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.2010 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7280 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.9870 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.0530 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.0850 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.3050 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.3420 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.5850 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 5.6750 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.7180 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 7.9400 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 8.9670 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 8.7980 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 7.5970 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 6.5390 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 5.3560 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.7620 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.4410 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.1640 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.4940 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.9350 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.4750 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 8.0760 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 9.9150 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 9.6180 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 7.4780 1.1020 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END