CHEMBRIDGE-ZINC04980997 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -4.7270 4.6310 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.3580 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.2300 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.0590 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.9930 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.1380 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.3030 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.1650 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0010 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.5470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.4890 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.6520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.2350 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3400 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.8820 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.3230 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.2280 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.6850 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.9880 5.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3190 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 5.2480 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 4.4230 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 5.2010 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.2500 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.1870 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.1970 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.9880 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6190 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0950 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0370 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.5190 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.9000 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.5270 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.4060 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3410 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.7830 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.7330 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.7890 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.1740 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5160 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.1530 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3200 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5100 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6610 2.4710 -0.9420 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END