OTAVA-ZINC01802550 MOE2007 3D Structure written by MMmdl. 66 70 0 0 1 0 0 0 0 0999 V2000 2.5270 9.4820 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 8.7560 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 7.7890 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 7.4430 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.5420 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 6.4570 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 7.2520 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 8.1510 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 8.2220 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 9.0110 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 9.6840 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 7.2280 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 7.4340 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 8.0320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 7.7800 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 8.5370 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 9.5670 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 9.8240 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 9.0690 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 10.4000 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 11.1860 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 9.5400 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.9710 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.4500 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.0000 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.7240 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.2380 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.8890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.8180 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.6950 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.3810 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.3530 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.7760 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.4580 -0.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 8.7790 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 10.0480 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 10.1870 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.9030 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.7630 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 7.1750 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 8.7710 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 6.9970 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 8.3140 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 10.6190 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 9.3080 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 11.1350 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 11.8450 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 11.8120 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 10.5260 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 8.9860 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 10.1690 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 8.8130 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.2520 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.3010 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.9760 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.1810 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.5030 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.4050 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.5100 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.7600 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.6550 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.6620 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2060 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7570 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.7130 -0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3530 5.4540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 65 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END