ENAMINE-ZINC03305641 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 3.5530 1.6660 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.0920 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9490 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.3340 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.0870 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.4660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.0820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3330 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.3460 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.0570 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.0110 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3810 0.4110 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.6370 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -0.3520 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.5210 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.0060 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -0.1210 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 1.0570 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -1.3480 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.8360 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 -1.1840 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -2.0200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -2.4900 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -2.1700 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.0900 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1600 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.8540 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3550 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.8570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.1680 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.0930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.5720 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.7700 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.4300 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.0310 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 0.2720 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.7230 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.1730 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.1240 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.6910 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 0.2840 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 1.6410 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 1.7060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7390 -0.7510 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -2.2890 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -3.1600 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.1550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.5470 -0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.0250 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END