MMs00319116 MOE2007 2D Structure written by MMmdl. 36 36 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6568 -5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9882 -1.4477 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 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 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 31 35 1 0 0 0 0 32 35 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