NCID-ZINC05836007 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 -1.0790 5.0070 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.6760 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 4.7270 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.4220 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 4.0590 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.0080 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.3190 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.2580 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 4.5140 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.8790 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.6100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.6650 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.2170 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 1.6980 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0670 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.6620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 3.6190 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.3840 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.6970 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.8480 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.7360 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.6660 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 3.5000 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 3.8620 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 3.6410 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 3.0650 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 2.7070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 2.9200 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 2.5670 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 4.4760 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 5.0190 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.0470 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.8550 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.3580 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.0040 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.8120 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.3810 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.4140 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1010 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.8820 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.1570 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 3.9170 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.8940 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 2.2590 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.6630 -1.2500 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 42 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 M END