MMs00785164 MOE2007 2D Structure written by MMmdl. 47 50 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 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -8.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -8.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -7.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -7.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -5.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 -5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 -8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -8.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -9.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 -4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5144 -6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4076 -9.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 -9.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0445 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END