ACDBLOCKS-ZINC01235031 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -6.1710 5.0690 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.4790 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.9060 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 3.8190 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 5.4430 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.1600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 6.4610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 6.7010 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.5930 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.2820 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 4.0670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.4190 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.2310 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.5340 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.3440 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.8970 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9250 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 3.9810 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 5.4990 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 5.4250 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 6.5750 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 5.1310 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 5.1180 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 5.0740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 6.5380 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 7.3180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 7.7150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.0530 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.1670 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.7820 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.4670 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.5440 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5280 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7460 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7270 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4510 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0710 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4700 -0.0240 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 39 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END