CHEMDIV-ZINC01913303 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 2.3590 5.1710 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.9860 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.4820 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.3240 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.9120 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.8460 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1990 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.6150 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.6770 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.5200 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.7860 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7290 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.3970 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.7740 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.4800 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.8110 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 5.5310 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 4.9780 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.5270 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.9750 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.8180 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 6.7960 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 7.5750 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 7.3870 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 6.4180 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 5.6290 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.4080 1.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7430 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.9360 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.4800 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.2300 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.6600 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.9330 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.0570 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.1220 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.4200 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.5220 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.3690 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.1100 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.0020 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.3820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.8530 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3380 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.8600 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 6.5950 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 6.9440 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 8.3330 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 7.9990 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 6.2750 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.9510 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 52 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 M END