OTAVA-ZINC01933211 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 1.3410 11.6130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 10.1080 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 9.3590 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 7.9810 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.3300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 8.0890 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 9.4820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 7.3790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.9880 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.9610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.9820 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.1480 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.7690 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7600 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.1390 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.0090 -1.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2080 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.6100 -2.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4240 5.2460 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 11.9830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 12.0160 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 11.9280 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 9.8600 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.4080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 10.0660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.6880 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2290 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.6710 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 5.0340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END