ACROSORGANICS-ZINC03860925 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 3.3320 3.5030 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.7730 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.3600 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.6850 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.4120 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.8200 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 4.5300 7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.7250 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.2890 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.4330 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.8960 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.0800 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8240 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.5270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7920 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.3440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.6350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.3770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.6550 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.6000 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9890 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6790 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.8180 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.7920 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.9820 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.0630 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.4220 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.5700 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.0630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.4840 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.8060 5.2690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END