ENAMINE-ZINC06560981 MOE2007 3D Structure written by MMmdl. 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0840 -1.3670 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3060 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0360 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9790 2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 1.4530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.6790 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7310 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3840 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0820 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.3740 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.3530 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.0730 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.5180 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.5470 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 7.6420 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 7.5530 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 8.5410 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 9.6190 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 9.7180 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 8.7300 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 10.8330 6.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7230 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9700 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2430 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7410 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.9740 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.5420 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5090 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.9470 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7910 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.1530 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.3060 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.6890 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.6940 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 6.9360 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 6.0920 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.7110 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 8.4600 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 10.5560 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.8110 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0000 3.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6360 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.1410 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END