CHEMDIV-ZINC04733955 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2020 -4.6200 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.4040 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.5270 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3900 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1070 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9910 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1260 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.0170 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.2910 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.5660 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8490 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.5260 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6170 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1080 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.5390 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.4000 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.0520 -2.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.8870 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.2320 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.5600 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.5420 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.2120 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.8870 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.0100 4.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.3840 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8540 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4590 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4840 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.5100 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.5240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0150 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.0060 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.1830 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4390 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.8920 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.4710 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.4730 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.0490 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.9910 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.4190 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 2.5240 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.7880 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.8450 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.5000 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1660 4.5090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END