COMGENEX-ZINC06836538 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -8.5440 0.3620 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.9670 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 2.3480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 2.8990 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.0720 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.6740 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.1440 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.1990 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5170 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.2970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.3820 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2840 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.3890 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.4490 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1000 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7080 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.7690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 0.1050 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 1.0600 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -0.5420 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 3.0020 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 3.9750 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 2.5330 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.9330 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.3310 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.2900 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.3750 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.5910 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6790 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.2400 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8390 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9000 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6130 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.0000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2500 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1900 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.2920 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9510 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4100 -0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4090 1.4500 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.2490 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END