MMs02260606 MOE2007 2D Structure written by MMmdl. 32 34 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 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5609 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5685 1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 2.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7612 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8239 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7792 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7554 -1.0999 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END