ENAMINE-ZINC02624963 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 0.9090 -4.2030 -11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.0880 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6720 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6130 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9420 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3500 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4100 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.2130 -8.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -0.0470 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5320 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2400 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.4600 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.9860 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.2900 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.0680 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3340 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.9530 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.1150 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 1.7180 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7030 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.3480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.7300 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7590 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1670 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.7920 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.7650 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.9940 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1770 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.8020 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.7410 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9310 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.1690 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.3130 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8410 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7010 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8440 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.9990 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.9360 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.7000 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.5420 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.2910 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.9270 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.2160 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.7880 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.7060 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3080 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.2700 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.0860 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.3770 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.1420 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.8340 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.2530 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.4400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.1590 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.7340 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6280 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3700 -2.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7280 1.9690 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.4200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END