CHEMDIV-ZINC04914197 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -5.8580 0.4800 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1170 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.5700 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.1440 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.2800 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.8300 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.2220 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.2480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9590 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4960 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.6690 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.8290 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.1580 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.3530 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.4840 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.1680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.2440 1.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.1990 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 5.1680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 4.8010 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 5.6940 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 6.9530 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 7.3360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 6.4440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 7.8090 1.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.0120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.3540 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.5530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.4820 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4920 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7390 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9610 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9350 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.6180 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4750 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.0540 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.1140 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.7420 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.5120 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 3.8180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 5.4160 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 8.3240 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 6.7520 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.4930 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 3.3570 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END