OTAVA-ZINC00391335 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -1.1510 1.6470 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6910 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.9160 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.9160 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 5.2650 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 6.0860 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.7870 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 7.3990 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 8.5890 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 9.7570 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 9.7150 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 8.5020 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.3570 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.0430 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5040 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.6430 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.2910 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.4190 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 8.6100 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 10.7250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 10.6510 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 8.4580 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.0210 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3160 5.6680 -0.0620 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END