CHEMDIV-ZINC04914063 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 2.2430 -1.2490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.2850 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5970 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1430 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.1660 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.5250 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.8670 -2.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6270 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9600 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.0750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.2870 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.8670 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.1010 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.2660 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.8250 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.1710 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6700 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.7940 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.9860 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2460 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.3550 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.2160 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.9720 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.8610 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.8370 -0.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.7870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8570 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7110 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.4900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.3700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.3480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.9270 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.6460 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.8430 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8660 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8760 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.3740 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.3260 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.0690 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9060 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.1130 -3.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.9150 -3.7530 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 8 9 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 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 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END