MMs00361013 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 1.2135 -2.3817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5241 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.3817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5241 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.3891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.3891 0.0000 Cl 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 0.0000 1.2000 0.0000 H 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 -2.0602 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6345 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8485 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -5.0218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8251 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 17 33 1 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 22 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END