MMs02383833 MOE2007 2D Structure written by MMmdl. 39 40 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -8.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -7.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8732 -8.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -5.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -8.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1942 -2.5981 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END