NCID-ZINC05742778 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 6.4840 -8.1650 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.7060 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.1800 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.8350 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.0120 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.5560 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.9060 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.7740 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.5840 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.9220 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.9680 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.7870 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2090 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.8220 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.0140 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.5770 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.2190 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2600 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1670 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 1.5790 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 2.7070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 -0.7200 1.5820 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 1.1630 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1330 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 0.0440 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.6360 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6750 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.0080 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5610 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1020 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.2580 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.9820 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -8.2880 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -8.5290 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -8.7340 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.8140 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.3300 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.3510 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8340 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.0600 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4250 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.7640 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.2910 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3560 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.3920 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2860 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.3990 -1.2130 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 M END