NCID-ZINC01768412 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 6.3480 6.1620 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 5.6130 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 4.7640 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.4620 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 5.0210 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.8710 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.6990 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.1770 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.7850 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 3.2520 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 3.5580 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 3.0700 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.1890 0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.4800 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.8640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.0900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.6420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.8080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.4120 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.8630 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3230 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0240 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7600 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4890 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0740 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.9100 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2110 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.1810 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 6.8220 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 5.8460 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 4.3370 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 6.3020 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.0500 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.9620 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.5370 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.2000 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.5640 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.0380 2.8830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 M END