MMs02353765 MOE2007 2D Structure written by MMmdl. 41 40 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 1.1417 -0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 -3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 -4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -5.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -7.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -7.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 -6.8419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8018 -5.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 40 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END