MMs01605111 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4488 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 4.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 3.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 5.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5175 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3169 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 3.8536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3998 3.8536 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END