COMGENEX-ZINC06776732 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -1.3700 8.6110 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 6.4140 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.5110 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.1560 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 6.2890 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 7.2240 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.8150 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.9210 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.4720 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 4.2740 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.1460 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.0700 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2770 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.2500 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.0420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9990 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.1640 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.0470 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.0960 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.2500 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.3450 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.2990 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 6.7730 -2.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1690 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.6170 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5800 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7320 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 8.9040 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 9.4830 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 8.1200 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.9000 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 6.7690 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.6190 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 6.0300 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 6.8380 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.9490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.7230 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 8.1360 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.9910 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.8160 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.1470 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.0130 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.0650 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.3660 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.5610 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.1500 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.8350 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.9570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4960 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.9890 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4060 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.5600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.4960 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 7.6370 3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 8.1280 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END