OTAVA-ZINC00646181 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 -2.3630 0.8120 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6180 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.9810 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.1330 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.2350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.0310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.7550 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.6480 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9810 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0120 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.1340 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 5.0190 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 4.4140 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 5.3670 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.6230 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.9150 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.9900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.7580 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.6480 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.3720 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 4.5500 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 4.9040 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 5.1760 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 4.2460 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 4.0740 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 5.1840 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 5.0220 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 3.7520 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.6430 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.8020 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.8490 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.1700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2390 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.2430 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.8790 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.6150 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.6530 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.9150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 6.3540 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.0770 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.0030 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.5000 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.7570 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.4640 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.1640 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 5.4200 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 4.0880 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 5.7920 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 5.3610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 6.0340 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 3.3520 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 5.0640 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 6.1820 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 5.8870 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.6270 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.6540 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.9260 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.9670 -0.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4950 3.1600 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END