MMs01897869 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6177 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END