IFLAB-ZINC02455597 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -2.4600 -0.3550 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.9450 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6110 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.8250 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9030 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.9630 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.9620 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.9060 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.8550 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7070 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.4640 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.1520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6020 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0360 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2740 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7730 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0580 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.3260 6.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7850 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.4210 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.4820 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.1830 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.9180 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.7930 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.7920 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.9070 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.4830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.7680 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.3350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.6980 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2800 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.9150 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7840 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2830 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.8110 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1560 2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9290 1.4460 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1270 2.4900 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END