NCID-ZINC01635014 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 6.6490 -1.5470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.4320 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.5410 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2450 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.1200 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.7820 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.8710 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.1870 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.0440 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.0760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3140 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.3980 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8680 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.1830 -2.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.1350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.8510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.8520 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5520 5.0700 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.2240 0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4730 -2.2420 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.0360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.8820 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4570 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9310 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.7500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END