CHEMBRIDGE-ZINC02861162 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.3980 3.6040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.0840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5530 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0170 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.8620 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5990 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.7220 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.0360 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2880 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.1640 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7650 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2660 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.2640 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.5420 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3100 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.5810 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2790 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.8690 -5.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.0190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.9790 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.9790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.7020 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.7420 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9190 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3500 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3920 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1800 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5910 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.5770 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8750 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.2910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.2710 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9080 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.8740 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6480 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2950 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.7400 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.0460 -0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.8400 -1.4030 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END