CHEMDIV-ZINC03911641 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.5670 0.9410 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6170 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.0690 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.7730 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.0710 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.7380 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.9610 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.3840 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.5430 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.8920 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.9960 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.8150 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.8910 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 8.1680 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 8.3690 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 7.2940 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 7.5680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.3110 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 3.1530 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 3.0680 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 2.1460 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.2900 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.3720 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 1.9870 4.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 3.7150 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.1120 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3260 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.1410 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5810 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.8450 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.1120 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.1830 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.8300 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 6.7320 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 9.0100 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 9.3770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 7.4100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 8.6000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 6.9130 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.8740 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 3.7200 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.5540 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.7010 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 4.3240 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 4.1280 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 3.7570 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.2920 0.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7270 0.3200 0.8520 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 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END