CHEMDIV-ZINC04914573 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 2.5360 -6.2850 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.3880 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.2790 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.0660 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9470 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.0700 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.6550 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.5830 -1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.0960 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.7710 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.2260 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.1340 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.9070 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.3400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.0150 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8860 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5410 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4690 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.1620 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3320 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4300 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3720 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2360 -2.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.9750 -4.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.3750 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.3310 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.1320 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2230 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.5370 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.8090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8090 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.6690 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.9840 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2950 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.4220 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.8820 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.2680 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9930 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.0500 -3.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.8550 -3.8000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END