NCID-ZINC01614085 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 7.6690 7.0210 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 6.1230 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 4.9690 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 4.7110 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.5260 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.6080 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.8690 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 4.0500 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.3070 7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 5.0080 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9740 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.7830 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.2470 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.4080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.1440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.2760 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.7040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.4230 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.0120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.1630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.5710 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.8450 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0350 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.7620 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.4770 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7370 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.8190 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.5510 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 3.8180 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.8010 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 7.8980 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 6.5200 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 7.3290 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 5.4240 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.6930 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.1470 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 5.9810 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.4320 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.0460 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.2370 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.1570 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.7960 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0010 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.5160 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.5180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.2080 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.6100 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.4640 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4300 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 2.1400 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.2240 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 3.2630 1.4360 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END