MMs00885875 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -3.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 1.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 -1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 1.2118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4239 1.2107 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 35 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END