CHEMBRIDGE-ZINC00561247 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -7.9200 4.0150 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 3.9410 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 4.4250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 4.9910 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 5.0580 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 4.5730 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.4880 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.3750 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.9790 0.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.5060 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.1590 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.7290 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.9240 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1350 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0870 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.4770 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.3260 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.5310 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.9930 1.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 3.6400 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 3.5090 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 4.3600 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 5.4900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 4.6340 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.8700 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 6.3440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 4.0070 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.5270 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.4480 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7460 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0400 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5540 1.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5340 2.5940 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END