ACROSORGANICS-ZINC00004016 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2950 -9.3570 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.0360 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.3200 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.4750 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.1400 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.5140 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.1720 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.4240 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.0450 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.4110 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.3210 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.0060 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2820 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.3760 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8220 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3240 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.0350 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9020 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0560 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.7850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.4420 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.0720 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.3200 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.0910 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.7480 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.0360 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.0950 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.6900 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.9040 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.5000 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.0000 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.4220 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.9640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3250 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END