IBS-ZINC00209307 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.7330 -3.6680 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.3080 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.3990 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.8260 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.2060 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.1170 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.3500 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.7080 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.8640 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.0320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5800 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0220 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.4010 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.9050 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.0330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3250 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.3780 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.9520 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.3430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.6160 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1800 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5690 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.1900 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.7740 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.4990 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.5150 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.2760 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 0.3310 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.9530 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.7270 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.8970 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.5870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0990 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.9780 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.4070 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.0710 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7750 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7740 0.0640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END