OTAVA-ZINC01907915 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 5.8540 6.8230 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.9140 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.2230 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.3890 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.2320 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.9460 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.7780 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.3570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0300 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0380 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.9790 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.3200 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.0470 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.4320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.0820 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.3530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.0540 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 4.2170 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.3770 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.8310 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.6650 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.9680 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.1690 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.2110 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.5380 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.7650 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.0010 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.0280 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 7.5880 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.2620 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 7.3170 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.1180 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.6540 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.0700 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.5300 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.2440 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.5270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.1580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 4.5490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 3.6120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.0950 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1560 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.5010 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.2920 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.0260 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.6160 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.1530 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.8450 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.5400 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.3310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.0750 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.7950 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.6360 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.1050 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.3410 -5.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0130 -0.6660 -5.6270 H 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END