MMs01728251 MOE2007 2D Structure written by MMmdl. 36 38 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 -1.1035 -1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -1.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9024 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4023 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1379 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0803 -3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 -2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0138 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3378 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2802 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -3.6995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0653 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1091 -1.3220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3090 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 26 1 0 0 0 0 6 33 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END