MMs01251775 MOE2007 2D Structure written by MMmdl. 46 48 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 3.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7592 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7784 -3.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5189 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 5.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0231 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3648 1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2168 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2826 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6243 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8838 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4323 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4437 -3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4955 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1539 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 -3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8593 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END