NCID-ZINC01621312 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 2.3380 1.3130 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9810 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3240 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0400 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0130 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7650 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.6380 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.0060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.4420 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.2000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 1.8840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.0040 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.4510 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.7820 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.6500 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.9810 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.0650 1.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.8560 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0330 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8540 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5180 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.6150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8170 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.7050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.5380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 3.5380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 4.3310 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.1390 -2.1540 H 0 0 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END