CHEMBRIDGE-ZINC02461752 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 2.3250 2.4230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.3820 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.3320 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.0910 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6690 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 0.1350 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.3420 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.6590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4360 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.7730 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5150 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.9360 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6290 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.8860 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5270 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.8370 -0.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.5850 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.7270 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.7370 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.1780 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.4700 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8910 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -0.1650 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.2500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.5750 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.8790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.8670 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.5490 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.2400 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.3500 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.4990 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9540 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.8890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.2290 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4150 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.8020 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1900 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.9240 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.5150 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.4040 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.0730 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.2340 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4740 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.7660 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9750 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.3890 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.9070 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.1070 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8000 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7330 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6360 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7120 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.1460 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.5630 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5370 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9940 -3.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0030 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END