CHEMDIV-ZINC04914368 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0650 -1.2090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3550 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0620 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.8340 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.2020 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7650 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0110 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1190 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6620 -4.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.6900 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.0640 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4490 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.1040 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.4460 -9.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.0800 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.3890 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.1860 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.5420 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.5570 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.7810 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.7380 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 4.4840 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.2700 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.2910 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.9960 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.0300 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0200 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.2090 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.1470 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3530 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.3100 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.2060 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.9720 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.3580 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.5660 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.7600 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.0460 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.0100 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.6800 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.2280 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.0880 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.1450 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.9230 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.9190 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.9360 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.4480 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.3520 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.2220 -6.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1300 3.6860 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 10 17 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 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 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END