MMs00310839 MOE2007 2D Structure written by MMmdl. 47 51 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 0.0790 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -4.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 -2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 -3.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9172 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7537 -4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8148 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9783 -1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2635 -4.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -5.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -5.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4562 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0639 -5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2758 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6681 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1123 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5737 -5.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -3.8425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2016 -4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9314 -1.2011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5853 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END