MMs02049992 MOE2007 2D Structure written by MMmdl. 52 55 0 0 0 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 2.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 4.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 4.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 6.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4486 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1695 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4829 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 6.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.9976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2266 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END