CHEMDIV-ZINC00203603 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 -3.6620 2.8600 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 3.6770 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.1070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.1610 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9860 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.3680 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.9250 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 5.3450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5300 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 8.8120 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 9.8560 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 9.6120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 8.3130 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.2800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.8960 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.1020 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 5.4930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.3030 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.0410 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 5.2150 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 5.6460 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.9040 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 5.7330 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.1840 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.2750 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.4760 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.0270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0810 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.5530 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.9910 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 8.9860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 10.8850 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 10.4590 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 8.1280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 4.6900 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.0060 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 5.7740 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 6.2320 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 5.9340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.2990 0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5770 6.1540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 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 12 33 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 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