ACROSORGANICS-ZINC02598090 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -2.2350 5.2990 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.7510 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.4210 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.9100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.7390 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.0940 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.5990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 7.0390 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.5400 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 7.8430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.2240 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.9150 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 9.3000 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 10.1130 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 11.4670 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 12.0200 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 11.2190 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 9.8620 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.5870 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1250 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.3560 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 6.2950 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.6420 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.7630 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.3340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 7.8140 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 9.6840 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 12.0980 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 13.0810 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 11.6550 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 9.2380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6440 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END