ACROSORGANICS-ZINC04558961 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 0.2970 -0.0740 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3930 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.3220 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.6920 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.1730 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.2320 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8600 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.5310 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.2180 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.6440 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 7.7020 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 6.2480 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 6.2790 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.5920 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3680 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3250 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6630 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.9860 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.3900 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.5640 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.1590 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 6.2480 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.6800 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 7.6560 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 8.2070 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.7420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 8.3080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 4.6250 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 6.2210 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 5.4350 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 8.3770 0.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2310 9.3440 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 8.4410 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END