MMs01974325 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -7.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -8.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -7.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -7.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -5.2175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1628 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END