MMs02171831 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 4.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 5.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 6.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 5.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5291 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 2.1754 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5153 3.3345 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END