MMs00073395 MOE2007 2D Structure written by MMmdl. 44 48 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 5.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 4.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 6.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 7.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 5.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 7.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 8.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 6.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 7.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 8.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 6.2812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6017 7.4742 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END