IFLAB-ZINC00939022 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.7900 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.2540 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.5360 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.3310 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.8580 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.6400 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.9340 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.9900 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.2770 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.0040 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.4200 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.6970 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.2460 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.9190 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.2990 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -0.3460 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.5760 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.3380 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -1.2270 -7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 0.6570 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 0.6020 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 1.8040 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 2.8710 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.2420 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 4.1120 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.6320 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 6.0420 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1940 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.3170 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.8280 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.5080 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.4530 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4390 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.1690 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 0.6250 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -0.3190 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 1.7800 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 2.7250 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 1.7620 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 3.9830 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 4.6680 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 6.4330 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 6.6910 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 6.0060 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END