ENAMINE-ZINC02132808 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -2.4160 1.3640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.7760 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4810 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.2730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.0400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.8210 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -1.8340 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.0590 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.2760 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.4770 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.3990 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -0.0960 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.5760 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -3.3020 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -4.2310 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -5.0460 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1450 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0050 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.8090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -1.6740 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 0.7700 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -3.4520 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -2.2690 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5090 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -4.1550 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -4.8380 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END