ENAMINE-ZINC03407653 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 1.3740 2.3100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6940 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 1.8650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1670 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2770 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5690 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9780 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5140 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8940 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7590 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2410 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.8510 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1140 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.6090 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.6020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.5120 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.6460 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.7600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.7500 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 5.0360 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.4500 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.6000 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 5.0900 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 6.4330 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 7.2910 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 6.8000 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 7.0320 5.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.4040 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.9920 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.0040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.0760 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8700 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.2970 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.8260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4780 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.0050 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.8360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0770 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.2970 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.7780 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5530 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 4.4980 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.5820 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.7700 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.5480 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 4.4160 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 8.3400 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 7.4920 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.3770 1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6930 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END