CHEMDIV-ZINC04678419 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -7.3470 1.5570 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.6620 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.5480 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.6520 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.8790 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.9960 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.8900 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.9830 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.7270 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.7960 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0000 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7010 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6130 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5080 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.2970 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.1030 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.1150 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.3220 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.5190 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.7670 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 2.2660 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.5550 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.4110 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.2350 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.9600 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.7720 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.2440 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.9870 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5060 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1670 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3170 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9480 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8390 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.9630 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.1090 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.4740 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.0520 2.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2100 2.2440 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END