OTAVA-ZINC01907915 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 6.0230 6.3460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.5570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.9860 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.2690 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.1070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.6820 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.4060 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9850 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.2280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.9630 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.3010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.0210 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.3960 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.0610 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3530 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.9870 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 4.1700 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3690 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.1410 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.4540 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.1870 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.1380 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.4480 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.1990 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.2520 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5320 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.0050 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.0920 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 5.6720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.8440 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.8850 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.6060 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.7870 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.0770 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.2310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.5140 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.1320 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 4.4920 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 3.5340 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.0430 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.5620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.0160 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.4780 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.0750 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.1680 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.3440 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.2350 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.2890 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.5530 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.5510 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.3600 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.1100 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.9860 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.3820 -5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 56 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END