MMs00397573 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -2.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -1.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -0.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 4.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6332 1.8426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 4.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7877 4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 2.6959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5019 3.8550 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 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END