ENAMINE-ZINC06508343 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -7.9700 7.4080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 8.6210 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 8.6780 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 7.4650 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 6.2510 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 6.2050 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 5.2650 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 5.8820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 7.2450 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.2780 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.9340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.0980 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.1420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.3440 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.4900 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4280 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.2290 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.1070 2.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.4990 -0.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.1250 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.0140 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 6.4080 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 7.3980 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 9.5370 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 9.6040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 5.2650 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.3590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8110 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.4000 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.7590 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 6.7440 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.5310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 8.2520 -0.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END