COMGENEX-ZINC04345587 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 1.3240 0.9490 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8250 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1100 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5170 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 1.2100 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7080 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.1660 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.7610 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.0520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.9000 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 5.1020 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.5140 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.1850 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 7.5890 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 8.2490 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 7.5110 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.1200 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.4600 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7310 -7.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.3270 -10.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.9970 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.4400 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5000 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0030 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3920 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0090 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5820 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.1450 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.8120 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.4220 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.3440 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.2600 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 4.7950 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.4350 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.9760 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 6.1960 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.6510 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 8.1850 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 9.3360 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.5520 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.3580 -3.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3830 3.5390 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.9450 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END