ENAMINE-ZINC03407225 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -5.6520 0.9510 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 1.6460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.6830 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.0300 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.3280 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.2920 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 4.1010 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.1560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.5020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 6.2550 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.3950 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 5.7580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 6.1010 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.6150 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 6.1790 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 7.2320 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 7.7290 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 7.1680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.0650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7760 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.4260 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.0110 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8800 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.1480 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.3820 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 3.2070 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.5880 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.7550 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.8100 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.8060 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.6760 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 8.5590 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.5720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.7760 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1440 -0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1220 4.0050 -0.6330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END