OTAVA-ZINC01749968 MOE2007 3D Structure written by MMmdl. 65 68 0 0 0 0 0 0 0 0999 V2000 3.7080 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.2490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.5880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2290 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.3920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1430 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6100 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.9970 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.4460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.1590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.6730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.3860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -8.9000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -9.6030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -8.9580 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.7290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 8.3940 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 9.7720 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 10.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 9.8340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 8.4550 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 10.5560 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 11.2120 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 12.5550 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 12.4100 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 11.8540 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 6.3110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.5240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.1150 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4130 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4040 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.6380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.7270 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7360 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.8790 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.8690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.9540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.9630 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -7.1060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.0960 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.1810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.1900 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 7.8320 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 10.2880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 7.9430 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 10.5840 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 11.3690 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 13.0710 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 13.1550 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 11.7560 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 13.3910 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -10.9440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -11.2410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 M END