MMs01478735 MOE2007 2D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 6.4455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1975 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 4.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 10.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 10.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8164 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 6.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 7.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 9.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 8.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 10.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 11.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 11.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 10.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 9.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 8.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 7.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 6.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.7390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1570 8.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END