MMs02384507 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 2.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 2.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -0.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 4.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3703 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 0.1261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2664 -1.0171 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END