ACROSORGANICS-ZINC00266406 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 2.5660 -0.2160 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.2340 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2330 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.6690 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.1180 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3000 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4230 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8590 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5460 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.3790 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.3940 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 0.6180 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.7170 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.3890 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.1220 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2690 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.6750 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.4370 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.4600 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0530 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3910 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9670 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5980 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5550 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.4760 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.1070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.5540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.2270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.4110 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.7720 0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.7400 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.2560 0.4630 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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