MMs01583841 MOE2007 2D Structure written by MMmdl. 46 50 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -2.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0845 -4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -5.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -4.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 -2.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -7.1124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 -5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -7.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -7.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.1276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7107 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -5.0145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1246 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END