CHEMBRIDGE-ZINC04032439 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 3.7590 2.3620 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.7240 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.9550 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.8070 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7890 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.9070 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.8540 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.9710 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5400 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.6710 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9100 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.6710 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0510 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.5830 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2540 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1800 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.3660 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.7610 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.4460 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.7340 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3320 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.5840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.9980 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0110 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.5870 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.2380 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.2990 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.4900 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.4750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 4.2910 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.2960 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.6370 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.5680 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.5690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.4440 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9150 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.7140 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.4450 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 39 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END