MMs02039551 MOE2007 2D Structure written by MMmdl. 48 51 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 2.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 2.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9039 3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1391 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7371 2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 3.3796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 5.4242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 5.9895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 5.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7715 1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 0.2765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3549 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 2.4861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5411 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END