CHEMBRIDGE-ZINC04702286 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -9.3120 -0.0780 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.9190 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -1.3430 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.1270 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.4890 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.1030 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.3140 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.9010 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2990 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.6080 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.0840 2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.6820 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.0510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4950 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0510 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6480 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.2280 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1380 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1710 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.0400 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.6060 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3120 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 0.8490 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 0.2030 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -0.6330 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.0740 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.4690 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.4020 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 0.1860 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.2280 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.3490 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.7710 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.6130 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.1330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7090 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.0040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.0380 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.4370 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.7680 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.9950 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.5180 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.0490 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.2690 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1010 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4960 -0.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4250 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END