CHEMDIV-ZINC04914442 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 2.9090 2.1490 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.9440 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3340 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.4480 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.3100 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.0240 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.0900 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.1590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3300 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.4630 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6610 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.0860 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2880 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.1520 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.6890 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.4110 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.7860 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.7620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 4.3690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 3.6080 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 4.1010 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 5.3850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 6.1510 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 5.6550 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 6.5260 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 3.2910 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.5520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.5310 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.9030 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.9420 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.4720 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4320 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.0940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.2420 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.7010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2940 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.5480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.0970 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.1120 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.5380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.6130 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 5.8000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 7.1470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.9980 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 7.4370 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 6.8290 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 3.4950 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 3.5290 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 2.2200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7570 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.4280 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.4360 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.2340 1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4310 4.1110 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END