ENAMINE-ZINC07002976 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 1.9960 7.4700 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 7.4390 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 7.8690 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 8.1870 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.6900 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.3480 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 9.5180 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 10.0380 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 9.3790 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 10.0990 1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 10.3280 6.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.3210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.8290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7900 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.7190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.1020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.0340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.3500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.4440 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.2120 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 4.9060 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.8060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.9610 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 6.9870 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 8.5030 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 6.7860 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 7.9430 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 10.9560 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.7610 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.7310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.2540 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0220 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.1430 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.4600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 7.0510 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 4.7500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.8020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.0060 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6020 5.9520 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.4530 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 12 40 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END