ACDBLOCKS-ZINC03734642 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -2.2950 7.1250 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.6030 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 5.0880 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 5.4670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.6440 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.3570 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 5.8730 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.6820 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 6.9770 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 6.4630 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.5290 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 3.0900 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.0310 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5130 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 7.5770 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 7.5450 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 7.4200 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.2370 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 5.2170 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.7360 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 5.6480 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 7.0860 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 7.6110 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.7120 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.5060 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.3160 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.0340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.3880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2460 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.0870 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.9870 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1420 3.4080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.2660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END